REMARK ID 689346 MODEL 1 2025-09-20_00000018_full_19
PFRMAT TS
TARGET 2025-09-20_00000018_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.751   0.072   1.604  1.00 10.82           N  
ATOM      2  CA  MET A   1       1.974   0.130   0.812  1.00 10.82           C  
ATOM      3  C   MET A   1       2.470   1.564   0.615  1.00 10.82           C  
ATOM      4  O   MET A   1       1.690   2.526   0.607  1.00 10.82           O  
ATOM      5  CB  MET A   1       1.759  -0.522  -0.548  1.00 10.82           C  
ATOM      6  CG  MET A   1       1.486  -1.990  -0.544  1.00 10.82           C  
ATOM      7  SD  MET A   1       1.179  -2.578  -2.218  1.00 10.82           S  
ATOM      8  CE  MET A   1       2.805  -2.359  -2.942  1.00 10.82           C  
ATOM      9 1H   MET A   1       0.892  -0.544   2.392  1.00 10.82           H  
ATOM     10 2H   MET A   1       0.519   0.994   1.939  1.00 10.82           H  
ATOM     11 3H   MET A   1      -0.006  -0.280   1.035  1.00 10.82           H  
ATOM     12  HA  MET A   1       2.752  -0.417   1.344  1.00 10.82           H  
ATOM     13 1HB  MET A   1       0.941  -0.059  -1.053  1.00 10.82           H  
ATOM     14 2HB  MET A   1       2.648  -0.382  -1.155  1.00 10.82           H  
ATOM     15 1HG  MET A   1       2.339  -2.529  -0.133  1.00 10.82           H  
ATOM     16 2HG  MET A   1       0.610  -2.204   0.067  1.00 10.82           H  
ATOM     17 1HE  MET A   1       2.786  -2.677  -3.985  1.00 10.82           H  
ATOM     18 2HE  MET A   1       3.089  -1.305  -2.889  1.00 10.82           H  
ATOM     19 3HE  MET A   1       3.533  -2.959  -2.393  1.00 10.82           H  
ATOM     20  N   LEU A   2       3.776   1.698   0.399  1.00  8.00           N  
ATOM     21  CA  LEU A   2       4.394   3.014   0.243  1.00  8.00           C  
ATOM     22  C   LEU A   2       3.725   3.998  -0.735  1.00  8.00           C  
ATOM     23  O   LEU A   2       3.546   5.150  -0.349  1.00  8.00           O  
ATOM     24  CB  LEU A   2       5.884   2.879  -0.098  1.00  8.00           C  
ATOM     25  CG  LEU A   2       6.588   4.197  -0.328  1.00  8.00           C  
ATOM     26  CD1 LEU A   2       6.535   5.021   0.945  1.00  8.00           C  
ATOM     27  CD2 LEU A   2       8.017   3.937  -0.756  1.00  8.00           C  
ATOM     28  H   LEU A   2       4.372   0.878   0.389  1.00  8.00           H  
ATOM     29  HA  LEU A   2       4.362   3.487   1.224  1.00  8.00           H  
ATOM     30 1HB  LEU A   2       6.380   2.394   0.741  1.00  8.00           H  
ATOM     31 2HB  LEU A   2       6.035   2.266  -0.966  1.00  8.00           H  
ATOM     32  HG  LEU A   2       6.072   4.746  -1.110  1.00  8.00           H  
ATOM     33 1HD1 LEU A   2       7.027   5.979   0.780  1.00  8.00           H  
ATOM     34 2HD1 LEU A   2       5.505   5.186   1.214  1.00  8.00           H  
ATOM     35 3HD1 LEU A   2       7.040   4.485   1.747  1.00  8.00           H  
ATOM     36 1HD2 LEU A   2       8.524   4.884  -0.928  1.00  8.00           H  
ATOM     37 2HD2 LEU A   2       8.535   3.386   0.028  1.00  8.00           H  
ATOM     38 3HD2 LEU A   2       8.018   3.352  -1.676  1.00  8.00           H  
ATOM     39  N   PRO A   3       3.305   3.629  -1.967  1.00  6.20           N  
ATOM     40  CA  PRO A   3       2.686   4.538  -2.917  1.00  6.20           C  
ATOM     41  C   PRO A   3       1.423   5.207  -2.378  1.00  6.20           C  
ATOM     42  O   PRO A   3       1.049   6.287  -2.836  1.00  6.20           O  
ATOM     43  CB  PRO A   3       2.341   3.614  -4.089  1.00  6.20           C  
ATOM     44  CG  PRO A   3       3.311   2.467  -3.968  1.00  6.20           C  
ATOM     45  CD  PRO A   3       3.448   2.255  -2.491  1.00  6.20           C  
ATOM     46  HA  PRO A   3       3.425   5.292  -3.221  1.00  6.20           H  
ATOM     47 1HB  PRO A   3       1.288   3.296  -4.017  1.00  6.20           H  
ATOM     48 2HB  PRO A   3       2.446   4.162  -5.036  1.00  6.20           H  
ATOM     49 1HG  PRO A   3       2.918   1.580  -4.489  1.00  6.20           H  
ATOM     50 2HG  PRO A   3       4.265   2.727  -4.448  1.00  6.20           H  
ATOM     51 1HD  PRO A   3       2.608   1.654  -2.179  1.00  6.20           H  
ATOM     52 2HD  PRO A   3       4.398   1.800  -2.278  1.00  6.20           H  
ATOM     53  N   PHE A   4       0.776   4.593  -1.386  1.00  5.38           N  
ATOM     54  CA  PHE A   4      -0.451   5.133  -0.835  1.00  5.38           C  
ATOM     55  C   PHE A   4      -0.079   6.089   0.277  1.00  5.38           C  
ATOM     56  O   PHE A   4      -0.740   7.102   0.519  1.00  5.38           O  
ATOM     57  CB  PHE A   4      -1.297   3.973  -0.359  1.00  5.38           C  
ATOM     58  CG  PHE A   4      -1.648   3.108  -1.518  1.00  5.38           C  
ATOM     59  CD1 PHE A   4      -0.798   2.084  -1.857  1.00  5.38           C  
ATOM     60  CD2 PHE A   4      -2.790   3.304  -2.273  1.00  5.38           C  
ATOM     61  CE1 PHE A   4      -1.055   1.256  -2.925  1.00  5.38           C  
ATOM     62  CE2 PHE A   4      -3.064   2.478  -3.350  1.00  5.38           C  
ATOM     63  CZ  PHE A   4      -2.192   1.450  -3.675  1.00  5.38           C  
ATOM     64  H   PHE A   4       1.130   3.731  -0.978  1.00  5.38           H  
ATOM     65  HA  PHE A   4      -0.990   5.678  -1.613  1.00  5.38           H  
ATOM     66 1HB  PHE A   4      -0.748   3.382   0.372  1.00  5.38           H  
ATOM     67 2HB  PHE A   4      -2.211   4.336   0.103  1.00  5.38           H  
ATOM     68  HD1 PHE A   4       0.093   1.955  -1.264  1.00  5.38           H  
ATOM     69  HD2 PHE A   4      -3.472   4.118  -2.018  1.00  5.38           H  
ATOM     70  HE1 PHE A   4      -0.362   0.452  -3.177  1.00  5.38           H  
ATOM     71  HE2 PHE A   4      -3.965   2.637  -3.944  1.00  5.38           H  
ATOM     72  HZ  PHE A   4      -2.405   0.801  -4.524  1.00  5.38           H  
ATOM     73  N   VAL A   5       1.047   5.805   0.919  1.00  5.43           N  
ATOM     74  CA  VAL A   5       1.533   6.717   1.934  1.00  5.43           C  
ATOM     75  C   VAL A   5       1.919   7.993   1.201  1.00  5.43           C  
ATOM     76  O   VAL A   5       1.561   9.101   1.609  1.00  5.43           O  
ATOM     77  CB  VAL A   5       2.759   6.149   2.661  1.00  5.43           C  
ATOM     78  CG1 VAL A   5       3.327   7.186   3.587  1.00  5.43           C  
ATOM     79  CG2 VAL A   5       2.381   4.885   3.399  1.00  5.43           C  
ATOM     80  H   VAL A   5       1.552   4.943   0.704  1.00  5.43           H  
ATOM     81  HA  VAL A   5       0.740   6.934   2.647  1.00  5.43           H  
ATOM     82  HB  VAL A   5       3.516   5.927   1.943  1.00  5.43           H  
ATOM     83 1HG1 VAL A   5       4.213   6.789   4.079  1.00  5.43           H  
ATOM     84 2HG1 VAL A   5       3.595   8.064   3.008  1.00  5.43           H  
ATOM     85 3HG1 VAL A   5       2.583   7.455   4.335  1.00  5.43           H  
ATOM     86 1HG2 VAL A   5       3.261   4.477   3.895  1.00  5.43           H  
ATOM     87 2HG2 VAL A   5       1.623   5.107   4.136  1.00  5.43           H  
ATOM     88 3HG2 VAL A   5       1.997   4.157   2.682  1.00  5.43           H  
ATOM     89  N   GLN A   6       2.617   7.812   0.074  1.00  6.12           N  
ATOM     90  CA  GLN A   6       3.062   8.921  -0.747  1.00  6.12           C  
ATOM     91  C   GLN A   6       1.888   9.706  -1.322  1.00  6.12           C  
ATOM     92  O   GLN A   6       1.931  10.940  -1.335  1.00  6.12           O  
ATOM     93  CB  GLN A   6       3.955   8.405  -1.872  1.00  6.12           C  
ATOM     94  CG  GLN A   6       5.302   7.890  -1.389  1.00  6.12           C  
ATOM     95  CD  GLN A   6       6.133   7.271  -2.498  1.00  6.12           C  
ATOM     96  OE1 GLN A   6       5.610   6.824  -3.524  1.00  6.12           O  
ATOM     97  NE2 GLN A   6       7.444   7.239  -2.297  1.00  6.12           N  
ATOM     98  H   GLN A   6       2.864   6.859  -0.194  1.00  6.12           H  
ATOM     99  HA  GLN A   6       3.645   9.594  -0.126  1.00  6.12           H  
ATOM    100 1HB  GLN A   6       3.448   7.597  -2.389  1.00  6.12           H  
ATOM    101 2HB  GLN A   6       4.129   9.200  -2.595  1.00  6.12           H  
ATOM    102 1HG  GLN A   6       5.863   8.718  -0.960  1.00  6.12           H  
ATOM    103 2HG  GLN A   6       5.120   7.135  -0.630  1.00  6.12           H  
ATOM    104 1HE2 GLN A   6       8.049   6.844  -2.989  1.00  6.12           H  
ATOM    105 2HE2 GLN A   6       7.826   7.609  -1.450  1.00  6.12           H  
ATOM    106  N   GLU A   7       0.813   9.023  -1.751  1.00  7.18           N  
ATOM    107  CA  GLU A   7      -0.347   9.754  -2.254  1.00  7.18           C  
ATOM    108  C   GLU A   7      -0.895  10.666  -1.166  1.00  7.18           C  
ATOM    109  O   GLU A   7      -1.167  11.841  -1.422  1.00  7.18           O  
ATOM    110  CB  GLU A   7      -1.470   8.820  -2.733  1.00  7.18           C  
ATOM    111  CG  GLU A   7      -2.689   9.588  -3.327  1.00  7.18           C  
ATOM    112  CD  GLU A   7      -3.830   8.703  -3.828  1.00  7.18           C  
ATOM    113  OE1 GLU A   7      -3.754   7.508  -3.678  1.00  7.18           O  
ATOM    114  OE2 GLU A   7      -4.766   9.237  -4.379  1.00  7.18           O  
ATOM    115  H   GLU A   7       0.817   8.005  -1.780  1.00  7.18           H  
ATOM    116  HA  GLU A   7      -0.030  10.372  -3.092  1.00  7.18           H  
ATOM    117 1HB  GLU A   7      -1.082   8.137  -3.490  1.00  7.18           H  
ATOM    118 2HB  GLU A   7      -1.821   8.215  -1.895  1.00  7.18           H  
ATOM    119 1HG  GLU A   7      -3.078  10.249  -2.554  1.00  7.18           H  
ATOM    120 2HG  GLU A   7      -2.340  10.213  -4.148  1.00  7.18           H  
ATOM    121  N   ARG A   8      -1.033  10.137   0.058  1.00  8.39           N  
ATOM    122  CA  ARG A   8      -1.561  10.934   1.161  1.00  8.39           C  
ATOM    123  C   ARG A   8      -0.658  12.120   1.491  1.00  8.39           C  
ATOM    124  O   ARG A   8      -1.152  13.221   1.754  1.00  8.39           O  
ATOM    125  CB  ARG A   8      -1.770  10.078   2.397  1.00  8.39           C  
ATOM    126  CG  ARG A   8      -2.935   9.094   2.288  1.00  8.39           C  
ATOM    127  CD  ARG A   8      -3.301   8.492   3.605  1.00  8.39           C  
ATOM    128  NE  ARG A   8      -2.234   7.669   4.177  1.00  8.39           N  
ATOM    129  CZ  ARG A   8      -2.053   6.352   3.931  1.00  8.39           C  
ATOM    130  NH1 ARG A   8      -2.859   5.713   3.114  1.00  8.39           N  
ATOM    131  NH2 ARG A   8      -1.068   5.704   4.521  1.00  8.39           N  
ATOM    132  H   ARG A   8      -0.793   9.154   0.216  1.00  8.39           H  
ATOM    133  HA  ARG A   8      -2.532  11.320   0.860  1.00  8.39           H  
ATOM    134 1HB  ARG A   8      -0.867   9.493   2.583  1.00  8.39           H  
ATOM    135 2HB  ARG A   8      -1.938  10.713   3.264  1.00  8.39           H  
ATOM    136 1HG  ARG A   8      -3.807   9.616   1.895  1.00  8.39           H  
ATOM    137 2HG  ARG A   8      -2.663   8.289   1.607  1.00  8.39           H  
ATOM    138 1HD  ARG A   8      -3.529   9.289   4.311  1.00  8.39           H  
ATOM    139 2HD  ARG A   8      -4.180   7.864   3.476  1.00  8.39           H  
ATOM    140  HE  ARG A   8      -1.590   8.117   4.813  1.00  8.39           H  
ATOM    141 1HH1 ARG A   8      -3.613   6.208   2.661  1.00  8.39           H  
ATOM    142 2HH1 ARG A   8      -2.726   4.729   2.946  1.00  8.39           H  
ATOM    143 1HH2 ARG A   8      -0.451   6.193   5.155  1.00  8.39           H  
ATOM    144 2HH2 ARG A   8      -0.932   4.720   4.341  1.00  8.39           H  
ATOM    145  N   ILE A   9       0.663  11.919   1.432  1.00  9.64           N  
ATOM    146  CA  ILE A   9       1.600  13.010   1.682  1.00  9.64           C  
ATOM    147  C   ILE A   9       1.415  14.080   0.620  1.00  9.64           C  
ATOM    148  O   ILE A   9       1.353  15.274   0.926  1.00  9.64           O  
ATOM    149  CB  ILE A   9       3.054  12.524   1.680  1.00  9.64           C  
ATOM    150  CG1 ILE A   9       3.306  11.621   2.889  1.00  9.64           C  
ATOM    151  CG2 ILE A   9       3.992  13.721   1.681  1.00  9.64           C  
ATOM    152  CD1 ILE A   9       4.606  10.862   2.811  1.00  9.64           C  
ATOM    153  H   ILE A   9       1.019  10.981   1.236  1.00  9.64           H  
ATOM    154  HA  ILE A   9       1.380  13.445   2.655  1.00  9.64           H  
ATOM    155  HB  ILE A   9       3.230  11.928   0.787  1.00  9.64           H  
ATOM    156 1HG1 ILE A   9       3.319  12.235   3.787  1.00  9.64           H  
ATOM    157 2HG1 ILE A   9       2.492  10.909   2.974  1.00  9.64           H  
ATOM    158 1HG2 ILE A   9       5.023  13.376   1.665  1.00  9.64           H  
ATOM    159 2HG2 ILE A   9       3.799  14.326   0.799  1.00  9.64           H  
ATOM    160 3HG2 ILE A   9       3.822  14.319   2.576  1.00  9.64           H  
ATOM    161 1HD1 ILE A   9       4.718  10.246   3.702  1.00  9.64           H  
ATOM    162 2HD1 ILE A   9       4.601  10.226   1.930  1.00  9.64           H  
ATOM    163 3HD1 ILE A   9       5.434  11.563   2.748  1.00  9.64           H  
ATOM    164  N   GLY A  10       1.307  13.644  -0.634  1.00 10.91           N  
ATOM    165  CA  GLY A  10       1.082  14.540  -1.752  1.00 10.91           C  
ATOM    166  C   GLY A  10      -0.164  15.372  -1.495  1.00 10.91           C  
ATOM    167  O   GLY A  10      -0.129  16.599  -1.590  1.00 10.91           O  
ATOM    168  H   GLY A  10       1.383  12.645  -0.821  1.00 10.91           H  
ATOM    169 1HA  GLY A  10       1.948  15.188  -1.887  1.00 10.91           H  
ATOM    170 2HA  GLY A  10       0.957  13.952  -2.661  1.00 10.91           H  
ATOM    171  N   LEU A  11      -1.268  14.709  -1.153  1.00 12.22           N  
ATOM    172  CA  LEU A  11      -2.524  15.405  -0.909  1.00 12.22           C  
ATOM    173  C   LEU A  11      -2.405  16.388   0.248  1.00 12.22           C  
ATOM    174  O   LEU A  11      -2.925  17.504   0.166  1.00 12.22           O  
ATOM    175  CB  LEU A  11      -3.620  14.380  -0.625  1.00 12.22           C  
ATOM    176  CG  LEU A  11      -4.018  13.530  -1.831  1.00 12.22           C  
ATOM    177  CD1 LEU A  11      -4.952  12.415  -1.384  1.00 12.22           C  
ATOM    178  CD2 LEU A  11      -4.672  14.425  -2.870  1.00 12.22           C  
ATOM    179  H   LEU A  11      -1.235  13.691  -1.089  1.00 12.22           H  
ATOM    180  HA  LEU A  11      -2.788  15.959  -1.807  1.00 12.22           H  
ATOM    181 1HB  LEU A  11      -3.268  13.708   0.155  1.00 12.22           H  
ATOM    182 2HB  LEU A  11      -4.505  14.900  -0.264  1.00 12.22           H  
ATOM    183  HG  LEU A  11      -3.134  13.072  -2.264  1.00 12.22           H  
ATOM    184 1HD1 LEU A  11      -5.225  11.802  -2.248  1.00 12.22           H  
ATOM    185 2HD1 LEU A  11      -4.443  11.794  -0.649  1.00 12.22           H  
ATOM    186 3HD1 LEU A  11      -5.848  12.843  -0.944  1.00 12.22           H  
ATOM    187 1HD2 LEU A  11      -4.950  13.826  -3.739  1.00 12.22           H  
ATOM    188 2HD2 LEU A  11      -5.563  14.888  -2.445  1.00 12.22           H  
ATOM    189 3HD2 LEU A  11      -3.969  15.202  -3.174  1.00 12.22           H  
ATOM    190  N   PHE A  12      -1.672  16.024   1.305  1.00 13.90           N  
ATOM    191  CA  PHE A  12      -1.463  16.962   2.400  1.00 13.90           C  
ATOM    192  C   PHE A  12      -0.806  18.230   1.887  1.00 13.90           C  
ATOM    193  O   PHE A  12      -1.278  19.339   2.161  1.00 13.90           O  
ATOM    194  CB  PHE A  12      -0.577  16.399   3.512  1.00 13.90           C  
ATOM    195  CG  PHE A  12      -0.266  17.484   4.526  1.00 13.90           C  
ATOM    196  CD1 PHE A  12      -1.177  17.831   5.512  1.00 13.90           C  
ATOM    197  CD2 PHE A  12       0.933  18.196   4.453  1.00 13.90           C  
ATOM    198  CE1 PHE A  12      -0.896  18.856   6.405  1.00 13.90           C  
ATOM    199  CE2 PHE A  12       1.212  19.217   5.339  1.00 13.90           C  
ATOM    200  CZ  PHE A  12       0.298  19.548   6.316  1.00 13.90           C  
ATOM    201  H   PHE A  12      -1.276  15.085   1.357  1.00 13.90           H  
ATOM    202  HA  PHE A  12      -2.432  17.221   2.823  1.00 13.90           H  
ATOM    203 1HB  PHE A  12      -1.079  15.573   4.013  1.00 13.90           H  
ATOM    204 2HB  PHE A  12       0.356  16.027   3.100  1.00 13.90           H  
ATOM    205  HD1 PHE A  12      -2.122  17.293   5.577  1.00 13.90           H  
ATOM    206  HD2 PHE A  12       1.653  17.940   3.677  1.00 13.90           H  
ATOM    207  HE1 PHE A  12      -1.621  19.118   7.175  1.00 13.90           H  
ATOM    208  HE2 PHE A  12       2.152  19.764   5.264  1.00 13.90           H  
ATOM    209  HZ  PHE A  12       0.516  20.355   7.015  1.00 13.90           H  
ATOM    210  N   ILE A  13       0.282  18.062   1.134  1.00 15.97           N  
ATOM    211  CA  ILE A  13       1.045  19.184   0.615  1.00 15.97           C  
ATOM    212  C   ILE A  13       0.200  20.042  -0.310  1.00 15.97           C  
ATOM    213  O   ILE A  13       0.234  21.275  -0.224  1.00 15.97           O  
ATOM    214  CB  ILE A  13       2.291  18.697  -0.123  1.00 15.97           C  
ATOM    215  CG1 ILE A  13       3.270  18.072   0.882  1.00 15.97           C  
ATOM    216  CG2 ILE A  13       2.928  19.855  -0.876  1.00 15.97           C  
ATOM    217  CD1 ILE A  13       4.384  17.308   0.230  1.00 15.97           C  
ATOM    218  H   ILE A  13       0.600  17.110   0.934  1.00 15.97           H  
ATOM    219  HA  ILE A  13       1.363  19.796   1.456  1.00 15.97           H  
ATOM    220  HB  ILE A  13       2.008  17.915  -0.829  1.00 15.97           H  
ATOM    221 1HG1 ILE A  13       3.698  18.859   1.499  1.00 15.97           H  
ATOM    222 2HG1 ILE A  13       2.719  17.385   1.525  1.00 15.97           H  
ATOM    223 1HG2 ILE A  13       3.809  19.501  -1.407  1.00 15.97           H  
ATOM    224 2HG2 ILE A  13       2.212  20.260  -1.590  1.00 15.97           H  
ATOM    225 3HG2 ILE A  13       3.216  20.634  -0.169  1.00 15.97           H  
ATOM    226 1HD1 ILE A  13       5.032  16.884   0.997  1.00 15.97           H  
ATOM    227 2HD1 ILE A  13       3.958  16.504  -0.373  1.00 15.97           H  
ATOM    228 3HD1 ILE A  13       4.961  17.974  -0.407  1.00 15.97           H  
ATOM    229  N   VAL A  14      -0.568  19.406  -1.189  1.00 18.46           N  
ATOM    230  CA  VAL A  14      -1.430  20.155  -2.083  1.00 18.46           C  
ATOM    231  C   VAL A  14      -2.455  20.961  -1.304  1.00 18.46           C  
ATOM    232  O   VAL A  14      -2.646  22.144  -1.583  1.00 18.46           O  
ATOM    233  CB  VAL A  14      -2.147  19.218  -3.062  1.00 18.46           C  
ATOM    234  CG1 VAL A  14      -3.209  19.987  -3.822  1.00 18.46           C  
ATOM    235  CG2 VAL A  14      -1.130  18.635  -4.039  1.00 18.46           C  
ATOM    236  H   VAL A  14      -0.547  18.387  -1.233  1.00 18.46           H  
ATOM    237  HA  VAL A  14      -0.810  20.842  -2.658  1.00 18.46           H  
ATOM    238  HB  VAL A  14      -2.633  18.415  -2.504  1.00 18.46           H  
ATOM    239 1HG1 VAL A  14      -3.721  19.317  -4.509  1.00 18.46           H  
ATOM    240 2HG1 VAL A  14      -3.925  20.392  -3.112  1.00 18.46           H  
ATOM    241 3HG1 VAL A  14      -2.746  20.800  -4.379  1.00 18.46           H  
ATOM    242 1HG2 VAL A  14      -1.635  17.964  -4.731  1.00 18.46           H  
ATOM    243 2HG2 VAL A  14      -0.657  19.445  -4.593  1.00 18.46           H  
ATOM    244 3HG2 VAL A  14      -0.372  18.087  -3.493  1.00 18.46           H  
ATOM    245  N   ASN A  15      -3.098  20.354  -0.308  1.00 21.34           N  
ATOM    246  CA  ASN A  15      -4.071  21.092   0.481  1.00 21.34           C  
ATOM    247  C   ASN A  15      -3.404  22.229   1.249  1.00 21.34           C  
ATOM    248  O   ASN A  15      -3.947  23.326   1.331  1.00 21.34           O  
ATOM    249  CB  ASN A  15      -4.804  20.151   1.405  1.00 21.34           C  
ATOM    250  CG  ASN A  15      -5.785  19.288   0.669  1.00 21.34           C  
ATOM    251  OD1 ASN A  15      -6.221  19.611  -0.446  1.00 21.34           O  
ATOM    252  ND2 ASN A  15      -6.149  18.185   1.268  1.00 21.34           N  
ATOM    253  H   ASN A  15      -2.920  19.370  -0.101  1.00 21.34           H  
ATOM    254  HA  ASN A  15      -4.796  21.539  -0.195  1.00 21.34           H  
ATOM    255 1HB  ASN A  15      -4.077  19.507   1.909  1.00 21.34           H  
ATOM    256 2HB  ASN A  15      -5.324  20.716   2.166  1.00 21.34           H  
ATOM    257 1HD2 ASN A  15      -6.800  17.567   0.827  1.00 21.34           H  
ATOM    258 2HD2 ASN A  15      -5.772  17.958   2.164  1.00 21.34           H  
ATOM    259  N   PHE A  16      -2.192  21.997   1.760  1.00 23.02           N  
ATOM    260  CA  PHE A  16      -1.450  23.023   2.486  1.00 23.02           C  
ATOM    261  C   PHE A  16      -1.257  24.231   1.561  1.00 23.02           C  
ATOM    262  O   PHE A  16      -1.533  25.383   1.934  1.00 23.02           O  
ATOM    263  CB  PHE A  16      -0.104  22.459   2.954  1.00 23.02           C  
ATOM    264  CG  PHE A  16       0.742  23.401   3.721  1.00 23.02           C  
ATOM    265  CD1 PHE A  16       0.518  23.597   5.074  1.00 23.02           C  
ATOM    266  CD2 PHE A  16       1.763  24.098   3.103  1.00 23.02           C  
ATOM    267  CE1 PHE A  16       1.302  24.474   5.796  1.00 23.02           C  
ATOM    268  CE2 PHE A  16       2.549  24.979   3.819  1.00 23.02           C  
ATOM    269  CZ  PHE A  16       2.318  25.167   5.168  1.00 23.02           C  
ATOM    270  H   PHE A  16      -1.784  21.065   1.681  1.00 23.02           H  
ATOM    271  HA  PHE A  16      -2.030  23.333   3.353  1.00 23.02           H  
ATOM    272 1HB  PHE A  16      -0.279  21.575   3.570  1.00 23.02           H  
ATOM    273 2HB  PHE A  16       0.464  22.133   2.094  1.00 23.02           H  
ATOM    274  HD1 PHE A  16      -0.286  23.046   5.565  1.00 23.02           H  
ATOM    275  HD2 PHE A  16       1.940  23.948   2.036  1.00 23.02           H  
ATOM    276  HE1 PHE A  16       1.118  24.621   6.861  1.00 23.02           H  
ATOM    277  HE2 PHE A  16       3.349  25.525   3.321  1.00 23.02           H  
ATOM    278  HZ  PHE A  16       2.937  25.861   5.735  1.00 23.02           H  
ATOM    279  N   PHE A  17      -0.790  23.955   0.335  1.00 22.02           N  
ATOM    280  CA  PHE A  17      -0.591  24.978  -0.683  1.00 22.02           C  
ATOM    281  C   PHE A  17      -1.884  25.724  -0.965  1.00 22.02           C  
ATOM    282  O   PHE A  17      -1.911  26.954  -0.940  1.00 22.02           O  
ATOM    283  CB  PHE A  17      -0.070  24.356  -1.976  1.00 22.02           C  
ATOM    284  CG  PHE A  17       0.039  25.311  -3.126  1.00 22.02           C  
ATOM    285  CD1 PHE A  17       1.106  26.189  -3.235  1.00 22.02           C  
ATOM    286  CD2 PHE A  17      -0.937  25.323  -4.115  1.00 22.02           C  
ATOM    287  CE1 PHE A  17       1.198  27.056  -4.308  1.00 22.02           C  
ATOM    288  CE2 PHE A  17      -0.849  26.186  -5.185  1.00 22.02           C  
ATOM    289  CZ  PHE A  17       0.222  27.054  -5.284  1.00 22.02           C  
ATOM    290  H   PHE A  17      -0.568  22.987   0.101  1.00 22.02           H  
ATOM    291  HA  PHE A  17       0.146  25.690  -0.316  1.00 22.02           H  
ATOM    292 1HB  PHE A  17       0.911  23.920  -1.795  1.00 22.02           H  
ATOM    293 2HB  PHE A  17      -0.725  23.546  -2.274  1.00 22.02           H  
ATOM    294  HD1 PHE A  17       1.878  26.187  -2.465  1.00 22.02           H  
ATOM    295  HD2 PHE A  17      -1.780  24.634  -4.034  1.00 22.02           H  
ATOM    296  HE1 PHE A  17       2.043  27.740  -4.384  1.00 22.02           H  
ATOM    297  HE2 PHE A  17      -1.622  26.184  -5.953  1.00 22.02           H  
ATOM    298  HZ  PHE A  17       0.294  27.737  -6.129  1.00 22.02           H  
ATOM    299  N   ILE A  18      -2.967  24.991  -1.207  1.00 19.09           N  
ATOM    300  CA  ILE A  18      -4.233  25.627  -1.525  1.00 19.09           C  
ATOM    301  C   ILE A  18      -4.691  26.529  -0.402  1.00 19.09           C  
ATOM    302  O   ILE A  18      -5.080  27.667  -0.645  1.00 19.09           O  
ATOM    303  CB  ILE A  18      -5.331  24.583  -1.771  1.00 19.09           C  
ATOM    304  CG1 ILE A  18      -5.050  23.820  -3.063  1.00 19.09           C  
ATOM    305  CG2 ILE A  18      -6.698  25.260  -1.804  1.00 19.09           C  
ATOM    306  CD1 ILE A  18      -5.903  22.588  -3.217  1.00 19.09           C  
ATOM    307  H   ILE A  18      -2.901  23.973  -1.199  1.00 19.09           H  
ATOM    308  HA  ILE A  18      -4.101  26.228  -2.423  1.00 19.09           H  
ATOM    309  HB  ILE A  18      -5.316  23.857  -0.958  1.00 19.09           H  
ATOM    310 1HG1 ILE A  18      -5.234  24.477  -3.910  1.00 19.09           H  
ATOM    311 2HG1 ILE A  18      -4.006  23.524  -3.080  1.00 19.09           H  
ATOM    312 1HG2 ILE A  18      -7.468  24.507  -1.958  1.00 19.09           H  
ATOM    313 2HG2 ILE A  18      -6.877  25.771  -0.860  1.00 19.09           H  
ATOM    314 3HG2 ILE A  18      -6.727  25.984  -2.618  1.00 19.09           H  
ATOM    315 1HD1 ILE A  18      -5.656  22.090  -4.152  1.00 19.09           H  
ATOM    316 2HD1 ILE A  18      -5.715  21.910  -2.384  1.00 19.09           H  
ATOM    317 3HD1 ILE A  18      -6.954  22.869  -3.223  1.00 19.09           H  
ATOM    318  N   PHE A  19      -4.610  26.050   0.830  1.00 15.36           N  
ATOM    319  CA  PHE A  19      -5.044  26.830   1.974  1.00 15.36           C  
ATOM    320  C   PHE A  19      -4.217  28.107   2.078  1.00 15.36           C  
ATOM    321  O   PHE A  19      -4.747  29.185   2.386  1.00 15.36           O  
ATOM    322  CB  PHE A  19      -4.896  25.994   3.239  1.00 15.36           C  
ATOM    323  CG  PHE A  19      -5.811  24.804   3.240  1.00 15.36           C  
ATOM    324  CD1 PHE A  19      -6.893  24.743   2.368  1.00 15.36           C  
ATOM    325  CD2 PHE A  19      -5.575  23.730   4.082  1.00 15.36           C  
ATOM    326  CE1 PHE A  19      -7.714  23.635   2.342  1.00 15.36           C  
ATOM    327  CE2 PHE A  19      -6.398  22.623   4.062  1.00 15.36           C  
ATOM    328  CZ  PHE A  19      -7.469  22.574   3.189  1.00 15.36           C  
ATOM    329  H   PHE A  19      -4.264  25.102   0.979  1.00 15.36           H  
ATOM    330  HA  PHE A  19      -6.090  27.100   1.837  1.00 15.36           H  
ATOM    331 1HB  PHE A  19      -3.868  25.633   3.316  1.00 15.36           H  
ATOM    332 2HB  PHE A  19      -5.107  26.601   4.116  1.00 15.36           H  
ATOM    333  HD1 PHE A  19      -7.084  25.578   1.696  1.00 15.36           H  
ATOM    334  HD2 PHE A  19      -4.725  23.767   4.762  1.00 15.36           H  
ATOM    335  HE1 PHE A  19      -8.556  23.597   1.652  1.00 15.36           H  
ATOM    336  HE2 PHE A  19      -6.200  21.785   4.728  1.00 15.36           H  
ATOM    337  HZ  PHE A  19      -8.115  21.699   3.168  1.00 15.36           H  
ATOM    338  N   THR A  20      -2.913  27.996   1.801  1.00 11.51           N  
ATOM    339  CA  THR A  20      -2.020  29.140   1.848  1.00 11.51           C  
ATOM    340  C   THR A  20      -2.413  30.175   0.796  1.00 11.51           C  
ATOM    341  O   THR A  20      -2.510  31.370   1.095  1.00 11.51           O  
ATOM    342  CB  THR A  20      -0.566  28.696   1.608  1.00 11.51           C  
ATOM    343  OG1 THR A  20      -0.169  27.767   2.635  1.00 11.51           O  
ATOM    344  CG2 THR A  20       0.354  29.900   1.614  1.00 11.51           C  
ATOM    345  H   THR A  20      -2.518  27.080   1.576  1.00 11.51           H  
ATOM    346  HA  THR A  20      -2.093  29.601   2.832  1.00 11.51           H  
ATOM    347  HB  THR A  20      -0.490  28.205   0.645  1.00 11.51           H  
ATOM    348  HG1 THR A  20      -0.677  26.921   2.518  1.00 11.51           H  
ATOM    349 1HG2 THR A  20       1.377  29.573   1.438  1.00 11.51           H  
ATOM    350 2HG2 THR A  20       0.051  30.590   0.826  1.00 11.51           H  
ATOM    351 3HG2 THR A  20       0.292  30.400   2.579  1.00 11.51           H  
ATOM    352  N   VAL A  21      -2.672  29.708  -0.427  1.00  8.43           N  
ATOM    353  CA  VAL A  21      -3.054  30.586  -1.524  1.00  8.43           C  
ATOM    354  C   VAL A  21      -4.401  31.240  -1.281  1.00  8.43           C  
ATOM    355  O   VAL A  21      -4.548  32.446  -1.472  1.00  8.43           O  
ATOM    356  CB  VAL A  21      -3.089  29.816  -2.845  1.00  8.43           C  
ATOM    357  CG1 VAL A  21      -3.682  30.691  -3.930  1.00  8.43           C  
ATOM    358  CG2 VAL A  21      -1.676  29.399  -3.219  1.00  8.43           C  
ATOM    359  H   VAL A  21      -2.572  28.706  -0.600  1.00  8.43           H  
ATOM    360  HA  VAL A  21      -2.301  31.367  -1.609  1.00  8.43           H  
ATOM    361  HB  VAL A  21      -3.720  28.930  -2.733  1.00  8.43           H  
ATOM    362 1HG1 VAL A  21      -3.711  30.137  -4.867  1.00  8.43           H  
ATOM    363 2HG1 VAL A  21      -4.691  30.975  -3.645  1.00  8.43           H  
ATOM    364 3HG1 VAL A  21      -3.072  31.585  -4.053  1.00  8.43           H  
ATOM    365 1HG2 VAL A  21      -1.710  28.853  -4.152  1.00  8.43           H  
ATOM    366 2HG2 VAL A  21      -1.052  30.283  -3.336  1.00  8.43           H  
ATOM    367 3HG2 VAL A  21      -1.258  28.766  -2.444  1.00  8.43           H  
ATOM    368  N   VAL A  22      -5.381  30.466  -0.833  1.00  6.55           N  
ATOM    369  CA  VAL A  22      -6.696  31.012  -0.558  1.00  6.55           C  
ATOM    370  C   VAL A  22      -6.604  32.068   0.526  1.00  6.55           C  
ATOM    371  O   VAL A  22      -7.225  33.133   0.420  1.00  6.55           O  
ATOM    372  CB  VAL A  22      -7.672  29.899  -0.156  1.00  6.55           C  
ATOM    373  CG1 VAL A  22      -8.972  30.501   0.351  1.00  6.55           C  
ATOM    374  CG2 VAL A  22      -7.950  29.025  -1.373  1.00  6.55           C  
ATOM    375  H   VAL A  22      -5.212  29.473  -0.690  1.00  6.55           H  
ATOM    376  HA  VAL A  22      -7.071  31.478  -1.467  1.00  6.55           H  
ATOM    377  HB  VAL A  22      -7.227  29.299   0.643  1.00  6.55           H  
ATOM    378 1HG1 VAL A  22      -9.656  29.702   0.633  1.00  6.55           H  
ATOM    379 2HG1 VAL A  22      -8.767  31.127   1.221  1.00  6.55           H  
ATOM    380 3HG1 VAL A  22      -9.425  31.106  -0.434  1.00  6.55           H  
ATOM    381 1HG2 VAL A  22      -8.634  28.225  -1.098  1.00  6.55           H  
ATOM    382 2HG2 VAL A  22      -8.395  29.633  -2.160  1.00  6.55           H  
ATOM    383 3HG2 VAL A  22      -7.023  28.598  -1.737  1.00  6.55           H  
ATOM    384  N   SER A  23      -5.823  31.793   1.573  1.00  5.78           N  
ATOM    385  CA  SER A  23      -5.653  32.762   2.636  1.00  5.78           C  
ATOM    386  C   SER A  23      -5.009  34.035   2.084  1.00  5.78           C  
ATOM    387  O   SER A  23      -5.455  35.143   2.389  1.00  5.78           O  
ATOM    388  CB  SER A  23      -4.775  32.173   3.720  1.00  5.78           C  
ATOM    389  OG  SER A  23      -5.394  31.064   4.317  1.00  5.78           O  
ATOM    390  H   SER A  23      -5.344  30.895   1.650  1.00  5.78           H  
ATOM    391  HA  SER A  23      -6.630  33.007   3.049  1.00  5.78           H  
ATOM    392 1HB  SER A  23      -3.819  31.871   3.294  1.00  5.78           H  
ATOM    393 2HB  SER A  23      -4.573  32.932   4.473  1.00  5.78           H  
ATOM    394  HG  SER A  23      -5.355  30.348   3.637  1.00  5.78           H  
ATOM    395  N   ALA A  24      -3.989  33.887   1.224  1.00  5.80           N  
ATOM    396  CA  ALA A  24      -3.335  35.052   0.639  1.00  5.80           C  
ATOM    397  C   ALA A  24      -4.316  35.874  -0.188  1.00  5.80           C  
ATOM    398  O   ALA A  24      -4.346  37.101  -0.078  1.00  5.80           O  
ATOM    399  CB  ALA A  24      -2.175  34.612  -0.235  1.00  5.80           C  
ATOM    400  H   ALA A  24      -3.635  32.955   1.005  1.00  5.80           H  
ATOM    401  HA  ALA A  24      -2.963  35.675   1.450  1.00  5.80           H  
ATOM    402 1HB  ALA A  24      -1.679  35.487  -0.650  1.00  5.80           H  
ATOM    403 2HB  ALA A  24      -1.467  34.038   0.364  1.00  5.80           H  
ATOM    404 3HB  ALA A  24      -2.548  33.991  -1.045  1.00  5.80           H  
ATOM    405  N   ILE A  25      -5.172  35.198  -0.956  1.00  6.39           N  
ATOM    406  CA  ILE A  25      -6.159  35.881  -1.777  1.00  6.39           C  
ATOM    407  C   ILE A  25      -7.147  36.613  -0.901  1.00  6.39           C  
ATOM    408  O   ILE A  25      -7.473  37.773  -1.157  1.00  6.39           O  
ATOM    409  CB  ILE A  25      -6.918  34.909  -2.684  1.00  6.39           C  
ATOM    410  CG1 ILE A  25      -5.979  34.336  -3.746  1.00  6.39           C  
ATOM    411  CG2 ILE A  25      -8.097  35.634  -3.325  1.00  6.39           C  
ATOM    412  CD1 ILE A  25      -6.566  33.157  -4.478  1.00  6.39           C  
ATOM    413  H   ILE A  25      -5.100  34.181  -1.002  1.00  6.39           H  
ATOM    414  HA  ILE A  25      -5.649  36.607  -2.402  1.00  6.39           H  
ATOM    415  HB  ILE A  25      -7.285  34.072  -2.090  1.00  6.39           H  
ATOM    416 1HG1 ILE A  25      -5.748  35.114  -4.471  1.00  6.39           H  
ATOM    417 2HG1 ILE A  25      -5.053  34.027  -3.271  1.00  6.39           H  
ATOM    418 1HG2 ILE A  25      -8.645  34.942  -3.960  1.00  6.39           H  
ATOM    419 2HG2 ILE A  25      -8.759  36.013  -2.545  1.00  6.39           H  
ATOM    420 3HG2 ILE A  25      -7.731  36.468  -3.925  1.00  6.39           H  
ATOM    421 1HD1 ILE A  25      -5.852  32.795  -5.216  1.00  6.39           H  
ATOM    422 2HD1 ILE A  25      -6.784  32.363  -3.763  1.00  6.39           H  
ATOM    423 3HD1 ILE A  25      -7.484  33.457  -4.978  1.00  6.39           H  
ATOM    424  N   THR A  26      -7.612  35.944   0.147  1.00  7.54           N  
ATOM    425  CA  THR A  26      -8.570  36.525   1.061  1.00  7.54           C  
ATOM    426  C   THR A  26      -8.017  37.828   1.617  1.00  7.54           C  
ATOM    427  O   THR A  26      -8.723  38.844   1.663  1.00  7.54           O  
ATOM    428  CB  THR A  26      -8.864  35.546   2.211  1.00  7.54           C  
ATOM    429  OG1 THR A  26      -9.401  34.325   1.667  1.00  7.54           O  
ATOM    430  CG2 THR A  26      -9.844  36.158   3.193  1.00  7.54           C  
ATOM    431  H   THR A  26      -7.306  34.984   0.304  1.00  7.54           H  
ATOM    432  HA  THR A  26      -9.491  36.738   0.520  1.00  7.54           H  
ATOM    433  HB  THR A  26      -7.940  35.318   2.732  1.00  7.54           H  
ATOM    434  HG1 THR A  26      -8.724  33.934   1.062  1.00  7.54           H  
ATOM    435 1HG2 THR A  26     -10.034  35.454   4.000  1.00  7.54           H  
ATOM    436 2HG2 THR A  26      -9.418  37.077   3.602  1.00  7.54           H  
ATOM    437 3HG2 THR A  26     -10.778  36.387   2.682  1.00  7.54           H  
ATOM    438  N   LEU A  27      -6.751  37.806   2.034  1.00  9.11           N  
ATOM    439  CA  LEU A  27      -6.118  38.994   2.574  1.00  9.11           C  
ATOM    440  C   LEU A  27      -5.972  40.093   1.521  1.00  9.11           C  
ATOM    441  O   LEU A  27      -6.256  41.259   1.798  1.00  9.11           O  
ATOM    442  CB  LEU A  27      -4.753  38.613   3.136  1.00  9.11           C  
ATOM    443  CG  LEU A  27      -4.805  37.731   4.380  1.00  9.11           C  
ATOM    444  CD1 LEU A  27      -3.404  37.257   4.713  1.00  9.11           C  
ATOM    445  CD2 LEU A  27      -5.419  38.519   5.521  1.00  9.11           C  
ATOM    446  H   LEU A  27      -6.224  36.931   1.987  1.00  9.11           H  
ATOM    447  HA  LEU A  27      -6.737  39.371   3.384  1.00  9.11           H  
ATOM    448 1HB  LEU A  27      -4.203  38.070   2.367  1.00  9.11           H  
ATOM    449 2HB  LEU A  27      -4.206  39.519   3.381  1.00  9.11           H  
ATOM    450  HG  LEU A  27      -5.419  36.857   4.182  1.00  9.11           H  
ATOM    451 1HD1 LEU A  27      -3.436  36.617   5.594  1.00  9.11           H  
ATOM    452 2HD1 LEU A  27      -3.008  36.692   3.869  1.00  9.11           H  
ATOM    453 3HD1 LEU A  27      -2.766  38.115   4.909  1.00  9.11           H  
ATOM    454 1HD2 LEU A  27      -5.466  37.891   6.411  1.00  9.11           H  
ATOM    455 2HD2 LEU A  27      -4.809  39.398   5.727  1.00  9.11           H  
ATOM    456 3HD2 LEU A  27      -6.427  38.832   5.244  1.00  9.11           H  
ATOM    457  N   LEU A  28      -5.614  39.728   0.288  1.00 11.05           N  
ATOM    458  CA  LEU A  28      -5.470  40.732  -0.764  1.00 11.05           C  
ATOM    459  C   LEU A  28      -6.800  41.409  -1.067  1.00 11.05           C  
ATOM    460  O   LEU A  28      -6.859  42.631  -1.244  1.00 11.05           O  
ATOM    461  CB  LEU A  28      -4.910  40.072  -2.024  1.00 11.05           C  
ATOM    462  CG  LEU A  28      -3.445  39.617  -1.922  1.00 11.05           C  
ATOM    463  CD1 LEU A  28      -3.089  38.770  -3.134  1.00 11.05           C  
ATOM    464  CD2 LEU A  28      -2.554  40.837  -1.830  1.00 11.05           C  
ATOM    465  H   LEU A  28      -5.387  38.752   0.089  1.00 11.05           H  
ATOM    466  HA  LEU A  28      -4.770  41.486  -0.429  1.00 11.05           H  
ATOM    467 1HB  LEU A  28      -5.514  39.194  -2.248  1.00 11.05           H  
ATOM    468 2HB  LEU A  28      -4.994  40.770  -2.854  1.00 11.05           H  
ATOM    469  HG  LEU A  28      -3.309  39.020  -1.035  1.00 11.05           H  
ATOM    470 1HD1 LEU A  28      -2.053  38.444  -3.057  1.00 11.05           H  
ATOM    471 2HD1 LEU A  28      -3.740  37.898  -3.167  1.00 11.05           H  
ATOM    472 3HD1 LEU A  28      -3.220  39.358  -4.039  1.00 11.05           H  
ATOM    473 1HD2 LEU A  28      -1.513  40.521  -1.750  1.00 11.05           H  
ATOM    474 2HD2 LEU A  28      -2.681  41.448  -2.722  1.00 11.05           H  
ATOM    475 3HD2 LEU A  28      -2.826  41.415  -0.953  1.00 11.05           H  
ATOM    476  N   VAL A  29      -7.873  40.621  -1.081  1.00 13.16           N  
ATOM    477  CA  VAL A  29      -9.204  41.146  -1.330  1.00 13.16           C  
ATOM    478  C   VAL A  29      -9.665  42.014  -0.175  1.00 13.16           C  
ATOM    479  O   VAL A  29     -10.232  43.090  -0.390  1.00 13.16           O  
ATOM    480  CB  VAL A  29     -10.216  40.018  -1.567  1.00 13.16           C  
ATOM    481  CG1 VAL A  29     -11.620  40.602  -1.634  1.00 13.16           C  
ATOM    482  CG2 VAL A  29      -9.881  39.301  -2.871  1.00 13.16           C  
ATOM    483  H   VAL A  29      -7.752  39.617  -0.938  1.00 13.16           H  
ATOM    484  HA  VAL A  29      -9.166  41.757  -2.230  1.00 13.16           H  
ATOM    485  HB  VAL A  29     -10.172  39.311  -0.733  1.00 13.16           H  
ATOM    486 1HG1 VAL A  29     -12.339  39.799  -1.795  1.00 13.16           H  
ATOM    487 2HG1 VAL A  29     -11.847  41.109  -0.695  1.00 13.16           H  
ATOM    488 3HG1 VAL A  29     -11.680  41.314  -2.456  1.00 13.16           H  
ATOM    489 1HG2 VAL A  29     -10.594  38.496  -3.038  1.00 13.16           H  
ATOM    490 2HG2 VAL A  29      -9.931  40.010  -3.696  1.00 13.16           H  
ATOM    491 3HG2 VAL A  29      -8.880  38.889  -2.815  1.00 13.16           H  
ATOM    492  N   SER A  30      -9.422  41.554   1.054  1.00 15.14           N  
ATOM    493  CA  SER A  30      -9.830  42.296   2.231  1.00 15.14           C  
ATOM    494  C   SER A  30      -9.150  43.661   2.252  1.00 15.14           C  
ATOM    495  O   SER A  30      -9.798  44.678   2.507  1.00 15.14           O  
ATOM    496  CB  SER A  30      -9.446  41.509   3.472  1.00 15.14           C  
ATOM    497  OG  SER A  30     -10.142  40.288   3.522  1.00 15.14           O  
ATOM    498  H   SER A  30      -8.965  40.652   1.181  1.00 15.14           H  
ATOM    499  HA  SER A  30     -10.910  42.437   2.202  1.00 15.14           H  
ATOM    500 1HB  SER A  30      -8.374  41.319   3.463  1.00 15.14           H  
ATOM    501 2HB  SER A  30      -9.668  42.099   4.358  1.00 15.14           H  
ATOM    502  HG  SER A  30      -9.813  39.773   2.747  1.00 15.14           H  
ATOM    503  N   MET A  31      -7.858  43.701   1.924  1.00 16.66           N  
ATOM    504  CA  MET A  31      -7.139  44.964   1.888  1.00 16.66           C  
ATOM    505  C   MET A  31      -7.647  45.851   0.754  1.00 16.66           C  
ATOM    506  O   MET A  31      -7.767  47.073   0.916  1.00 16.66           O  
ATOM    507  CB  MET A  31      -5.648  44.699   1.764  1.00 16.66           C  
ATOM    508  CG  MET A  31      -5.020  44.112   3.030  1.00 16.66           C  
ATOM    509  SD  MET A  31      -3.232  43.991   2.939  1.00 16.66           S  
ATOM    510  CE  MET A  31      -3.093  42.618   1.808  1.00 16.66           C  
ATOM    511  H   MET A  31      -7.357  42.833   1.726  1.00 16.66           H  
ATOM    512  HA  MET A  31      -7.320  45.488   2.825  1.00 16.66           H  
ATOM    513 1HB  MET A  31      -5.479  43.987   0.951  1.00 16.66           H  
ATOM    514 2HB  MET A  31      -5.126  45.620   1.512  1.00 16.66           H  
ATOM    515 1HG  MET A  31      -5.280  44.738   3.882  1.00 16.66           H  
ATOM    516 2HG  MET A  31      -5.423  43.119   3.210  1.00 16.66           H  
ATOM    517 1HE  MET A  31      -2.043  42.395   1.626  1.00 16.66           H  
ATOM    518 2HE  MET A  31      -3.585  41.743   2.231  1.00 16.66           H  
ATOM    519 3HE  MET A  31      -3.574  42.889   0.875  1.00 16.66           H  
ATOM    520  N   ALA A  32      -7.979  45.251  -0.401  1.00 17.24           N  
ATOM    521  CA  ALA A  32      -8.509  46.040  -1.506  1.00 17.24           C  
ATOM    522  C   ALA A  32      -9.814  46.710  -1.093  1.00 17.24           C  
ATOM    523  O   ALA A  32     -10.028  47.895  -1.367  1.00 17.24           O  
ATOM    524  CB  ALA A  32      -8.742  45.157  -2.718  1.00 17.24           C  
ATOM    525  H   ALA A  32      -7.838  44.248  -0.530  1.00 17.24           H  
ATOM    526  HA  ALA A  32      -7.784  46.814  -1.753  1.00 17.24           H  
ATOM    527 1HB  ALA A  32      -9.122  45.759  -3.540  1.00 17.24           H  
ATOM    528 2HB  ALA A  32      -7.801  44.689  -3.010  1.00 17.24           H  
ATOM    529 3HB  ALA A  32      -9.465  44.386  -2.470  1.00 17.24           H  
ATOM    530  N   PHE A  33     -10.666  45.956  -0.390  1.00 16.72           N  
ATOM    531  CA  PHE A  33     -11.924  46.482   0.119  1.00 16.72           C  
ATOM    532  C   PHE A  33     -11.686  47.625   1.072  1.00 16.72           C  
ATOM    533  O   PHE A  33     -12.245  48.711   0.912  1.00 16.72           O  
ATOM    534  CB  PHE A  33     -12.728  45.404   0.834  1.00 16.72           C  
ATOM    535  CG  PHE A  33     -13.947  45.931   1.528  1.00 16.72           C  
ATOM    536  CD1 PHE A  33     -15.105  46.229   0.829  1.00 16.72           C  
ATOM    537  CD2 PHE A  33     -13.929  46.127   2.902  1.00 16.72           C  
ATOM    538  CE1 PHE A  33     -16.219  46.712   1.492  1.00 16.72           C  
ATOM    539  CE2 PHE A  33     -15.032  46.607   3.565  1.00 16.72           C  
ATOM    540  CZ  PHE A  33     -16.182  46.900   2.861  1.00 16.72           C  
ATOM    541  H   PHE A  33     -10.435  44.977  -0.217  1.00 16.72           H  
ATOM    542  HA  PHE A  33     -12.508  46.850  -0.723  1.00 16.72           H  
ATOM    543 1HB  PHE A  33     -13.034  44.644   0.118  1.00 16.72           H  
ATOM    544 2HB  PHE A  33     -12.102  44.916   1.573  1.00 16.72           H  
ATOM    545  HD1 PHE A  33     -15.131  46.080  -0.250  1.00 16.72           H  
ATOM    546  HD2 PHE A  33     -13.019  45.895   3.455  1.00 16.72           H  
ATOM    547  HE1 PHE A  33     -17.126  46.944   0.935  1.00 16.72           H  
ATOM    548  HE2 PHE A  33     -14.998  46.757   4.644  1.00 16.72           H  
ATOM    549  HZ  PHE A  33     -17.059  47.281   3.383  1.00 16.72           H  
ATOM    550  N   LEU A  34     -10.831  47.402   2.056  1.00 15.34           N  
ATOM    551  CA  LEU A  34     -10.626  48.428   3.049  1.00 15.34           C  
ATOM    552  C   LEU A  34     -10.087  49.688   2.400  1.00 15.34           C  
ATOM    553  O   LEU A  34     -10.553  50.789   2.703  1.00 15.34           O  
ATOM    554  CB  LEU A  34      -9.673  47.902   4.117  1.00 15.34           C  
ATOM    555  CG  LEU A  34     -10.266  46.792   4.985  1.00 15.34           C  
ATOM    556  CD1 LEU A  34      -9.181  46.217   5.872  1.00 15.34           C  
ATOM    557  CD2 LEU A  34     -11.424  47.356   5.792  1.00 15.34           C  
ATOM    558  H   LEU A  34     -10.363  46.498   2.141  1.00 15.34           H  
ATOM    559  HA  LEU A  34     -11.585  48.655   3.512  1.00 15.34           H  
ATOM    560 1HB  LEU A  34      -8.788  47.500   3.620  1.00 15.34           H  
ATOM    561 2HB  LEU A  34      -9.372  48.724   4.761  1.00 15.34           H  
ATOM    562  HG  LEU A  34     -10.638  45.998   4.354  1.00 15.34           H  
ATOM    563 1HD1 LEU A  34      -9.597  45.417   6.483  1.00 15.34           H  
ATOM    564 2HD1 LEU A  34      -8.381  45.818   5.247  1.00 15.34           H  
ATOM    565 3HD1 LEU A  34      -8.785  46.999   6.516  1.00 15.34           H  
ATOM    566 1HD2 LEU A  34     -11.857  46.565   6.405  1.00 15.34           H  
ATOM    567 2HD2 LEU A  34     -11.064  48.158   6.435  1.00 15.34           H  
ATOM    568 3HD2 LEU A  34     -12.183  47.747   5.113  1.00 15.34           H  
ATOM    569  N   THR A  35      -9.190  49.532   1.426  1.00 13.62           N  
ATOM    570  CA  THR A  35      -8.634  50.672   0.722  1.00 13.62           C  
ATOM    571  C   THR A  35      -9.752  51.423   0.000  1.00 13.62           C  
ATOM    572  O   THR A  35      -9.848  52.646   0.075  1.00 13.62           O  
ATOM    573  CB  THR A  35      -7.578  50.211  -0.297  1.00 13.62           C  
ATOM    574  OG1 THR A  35      -6.520  49.525   0.392  1.00 13.62           O  
ATOM    575  CG2 THR A  35      -7.013  51.405  -1.044  1.00 13.62           C  
ATOM    576  H   THR A  35      -8.845  48.600   1.194  1.00 13.62           H  
ATOM    577  HA  THR A  35      -8.173  51.346   1.444  1.00 13.62           H  
ATOM    578  HB  THR A  35      -8.037  49.525  -1.008  1.00 13.62           H  
ATOM    579  HG1 THR A  35      -6.881  48.675   0.748  1.00 13.62           H  
ATOM    580 1HG2 THR A  35      -6.270  51.064  -1.762  1.00 13.62           H  
ATOM    581 2HG2 THR A  35      -7.821  51.916  -1.570  1.00 13.62           H  
ATOM    582 3HG2 THR A  35      -6.550  52.092  -0.337  1.00 13.62           H  
ATOM    583  N   ALA A  36     -10.636  50.679  -0.665  1.00 12.49           N  
ATOM    584  CA  ALA A  36     -11.752  51.254  -1.406  1.00 12.49           C  
ATOM    585  C   ALA A  36     -12.672  52.087  -0.513  1.00 12.49           C  
ATOM    586  O   ALA A  36     -13.261  53.067  -0.977  1.00 12.49           O  
ATOM    587  CB  ALA A  36     -12.560  50.152  -2.069  1.00 12.49           C  
ATOM    588  H   ALA A  36     -10.512  49.667  -0.693  1.00 12.49           H  
ATOM    589  HA  ALA A  36     -11.341  51.907  -2.173  1.00 12.49           H  
ATOM    590 1HB  ALA A  36     -13.369  50.593  -2.647  1.00 12.49           H  
ATOM    591 2HB  ALA A  36     -11.910  49.575  -2.727  1.00 12.49           H  
ATOM    592 3HB  ALA A  36     -12.976  49.498  -1.312  1.00 12.49           H  
ATOM    593  N   THR A  37     -12.792  51.718   0.766  1.00 12.50           N  
ATOM    594  CA  THR A  37     -13.688  52.438   1.664  1.00 12.50           C  
ATOM    595  C   THR A  37     -13.111  53.748   2.238  1.00 12.50           C  
ATOM    596  O   THR A  37     -13.869  54.488   2.880  1.00 12.50           O  
ATOM    597  CB  THR A  37     -14.156  51.552   2.847  1.00 12.50           C  
ATOM    598  OG1 THR A  37     -13.037  51.162   3.674  1.00 12.50           O  
ATOM    599  CG2 THR A  37     -14.872  50.301   2.329  1.00 12.50           C  
ATOM    600  H   THR A  37     -12.295  50.884   1.092  1.00 12.50           H  
ATOM    601  HA  THR A  37     -14.575  52.703   1.093  1.00 12.50           H  
ATOM    602  HB  THR A  37     -14.854  52.119   3.459  1.00 12.50           H  
ATOM    603  HG1 THR A  37     -12.213  51.053   3.145  1.00 12.50           H  
ATOM    604 1HG2 THR A  37     -15.205  49.705   3.174  1.00 12.50           H  
ATOM    605 2HG2 THR A  37     -15.731  50.593   1.729  1.00 12.50           H  
ATOM    606 3HG2 THR A  37     -14.206  49.719   1.727  1.00 12.50           H  
ATOM    607  N   ARG A  38     -11.794  54.007   2.045  1.00 13.66           N  
ATOM    608  CA  ARG A  38     -11.070  55.206   2.535  1.00 13.66           C  
ATOM    609  C   ARG A  38      -9.570  54.962   2.711  1.00 13.66           C  
ATOM    610  O   ARG A  38      -8.770  55.560   1.990  1.00 13.66           O  
ATOM    611  OXT ARG A  38      -9.179  54.525   3.794  1.00 13.66           O  
ATOM    612  CB  ARG A  38     -11.628  55.768   3.847  1.00 13.66           C  
ATOM    613  CG  ARG A  38     -11.592  54.840   5.060  1.00 13.66           C  
ATOM    614  CD  ARG A  38     -12.489  55.352   6.122  1.00 13.66           C  
ATOM    615  NE  ARG A  38     -13.872  55.323   5.665  1.00 13.66           N  
ATOM    616  CZ  ARG A  38     -14.943  55.710   6.391  1.00 13.66           C  
ATOM    617  NH1 ARG A  38     -14.782  56.142   7.627  1.00 13.66           N  
ATOM    618  NH2 ARG A  38     -16.157  55.659   5.867  1.00 13.66           N  
ATOM    619  H   ARG A  38     -11.254  53.347   1.482  1.00 13.66           H  
ATOM    620  HA  ARG A  38     -11.188  55.987   1.783  1.00 13.66           H  
ATOM    621 1HB  ARG A  38     -10.984  56.598   4.129  1.00 13.66           H  
ATOM    622 2HB  ARG A  38     -12.611  56.206   3.730  1.00 13.66           H  
ATOM    623 1HG  ARG A  38     -11.917  53.835   4.790  1.00 13.66           H  
ATOM    624 2HG  ARG A  38     -10.578  54.796   5.456  1.00 13.66           H  
ATOM    625 1HD  ARG A  38     -12.407  54.729   7.011  1.00 13.66           H  
ATOM    626 2HD  ARG A  38     -12.228  56.381   6.366  1.00 13.66           H  
ATOM    627  HE  ARG A  38     -14.026  55.005   4.693  1.00 13.66           H  
ATOM    628 1HH1 ARG A  38     -13.857  56.183   8.031  1.00 13.66           H  
ATOM    629 2HH1 ARG A  38     -15.583  56.432   8.169  1.00 13.66           H  
ATOM    630 1HH2 ARG A  38     -16.292  55.330   4.919  1.00 13.66           H  
ATOM    631 2HH2 ARG A  38     -16.952  55.949   6.413  1.00 13.66           H  
TER     632
ENDMDL

REMARK ID 689346 MODEL 2 2025-09-20_00000018_full_19
PFRMAT TS
TARGET 2025-09-20_00000018_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.249   4.165  -2.183  1.00 10.65           N  
ATOM      2  CA  MET A   1       1.169   4.504  -2.248  1.00 10.65           C  
ATOM      3  C   MET A   1       1.784   4.780  -0.874  1.00 10.65           C  
ATOM      4  O   MET A   1       2.892   5.320  -0.779  1.00 10.65           O  
ATOM      5  CB  MET A   1       1.357   5.712  -3.167  1.00 10.65           C  
ATOM      6  CG  MET A   1       1.004   5.454  -4.633  1.00 10.65           C  
ATOM      7  SD  MET A   1       2.082   4.219  -5.404  1.00 10.65           S  
ATOM      8  CE  MET A   1       3.602   5.164  -5.559  1.00 10.65           C  
ATOM      9 1H   MET A   1      -0.653   4.263  -3.103  1.00 10.65           H  
ATOM     10 2H   MET A   1      -0.363   3.213  -1.871  1.00 10.65           H  
ATOM     11 3H   MET A   1      -0.715   4.798  -1.548  1.00 10.65           H  
ATOM     12  HA  MET A   1       1.696   3.653  -2.679  1.00 10.65           H  
ATOM     13 1HB  MET A   1       0.736   6.534  -2.815  1.00 10.65           H  
ATOM     14 2HB  MET A   1       2.395   6.041  -3.124  1.00 10.65           H  
ATOM     15 1HG  MET A   1      -0.025   5.107  -4.704  1.00 10.65           H  
ATOM     16 2HG  MET A   1       1.090   6.384  -5.196  1.00 10.65           H  
ATOM     17 1HE  MET A   1       4.378   4.539  -6.003  1.00 10.65           H  
ATOM     18 2HE  MET A   1       3.426   6.032  -6.194  1.00 10.65           H  
ATOM     19 3HE  MET A   1       3.923   5.500  -4.581  1.00 10.65           H  
ATOM     20  N   LEU A   2       1.108   4.380   0.206  1.00  7.59           N  
ATOM     21  CA  LEU A   2       1.662   4.646   1.533  1.00  7.59           C  
ATOM     22  C   LEU A   2       3.130   4.225   1.755  1.00  7.59           C  
ATOM     23  O   LEU A   2       3.881   5.028   2.298  1.00  7.59           O  
ATOM     24  CB  LEU A   2       0.766   4.071   2.637  1.00  7.59           C  
ATOM     25  CG  LEU A   2       1.309   4.256   4.036  1.00  7.59           C  
ATOM     26  CD1 LEU A   2       1.424   5.742   4.337  1.00  7.59           C  
ATOM     27  CD2 LEU A   2       0.394   3.563   5.028  1.00  7.59           C  
ATOM     28  H   LEU A   2       0.215   3.916   0.149  1.00  7.59           H  
ATOM     29  HA  LEU A   2       1.631   5.728   1.671  1.00  7.59           H  
ATOM     30 1HB  LEU A   2      -0.190   4.590   2.599  1.00  7.59           H  
ATOM     31 2HB  LEU A   2       0.575   3.025   2.488  1.00  7.59           H  
ATOM     32  HG  LEU A   2       2.299   3.819   4.095  1.00  7.59           H  
ATOM     33 1HD1 LEU A   2       1.828   5.880   5.338  1.00  7.59           H  
ATOM     34 2HD1 LEU A   2       2.084   6.200   3.616  1.00  7.59           H  
ATOM     35 3HD1 LEU A   2       0.440   6.205   4.274  1.00  7.59           H  
ATOM     36 1HD2 LEU A   2       0.786   3.690   6.035  1.00  7.59           H  
ATOM     37 2HD2 LEU A   2      -0.604   3.999   4.972  1.00  7.59           H  
ATOM     38 3HD2 LEU A   2       0.342   2.501   4.790  1.00  7.59           H  
ATOM     39  N   PRO A   3       3.601   3.019   1.352  1.00  5.38           N  
ATOM     40  CA  PRO A   3       4.974   2.580   1.543  1.00  5.38           C  
ATOM     41  C   PRO A   3       6.003   3.514   0.912  1.00  5.38           C  
ATOM     42  O   PRO A   3       7.156   3.550   1.343  1.00  5.38           O  
ATOM     43  CB  PRO A   3       4.994   1.221   0.838  1.00  5.38           C  
ATOM     44  CG  PRO A   3       3.566   0.748   0.877  1.00  5.38           C  
ATOM     45  CD  PRO A   3       2.750   1.996   0.693  1.00  5.38           C  
ATOM     46  HA  PRO A   3       5.162   2.460   2.620  1.00  5.38           H  
ATOM     47 1HB  PRO A   3       5.376   1.342  -0.190  1.00  5.38           H  
ATOM     48 2HB  PRO A   3       5.683   0.542   1.359  1.00  5.38           H  
ATOM     49 1HG  PRO A   3       3.391   0.002   0.086  1.00  5.38           H  
ATOM     50 2HG  PRO A   3       3.362   0.251   1.836  1.00  5.38           H  
ATOM     51 1HD  PRO A   3       2.662   2.187  -0.377  1.00  5.38           H  
ATOM     52 2HD  PRO A   3       1.801   1.857   1.176  1.00  5.38           H  
ATOM     53  N   PHE A   4       5.600   4.288  -0.095  1.00  3.88           N  
ATOM     54  CA  PHE A   4       6.510   5.190  -0.775  1.00  3.88           C  
ATOM     55  C   PHE A   4       6.585   6.462   0.040  1.00  3.88           C  
ATOM     56  O   PHE A   4       7.636   7.096   0.177  1.00  3.88           O  
ATOM     57  CB  PHE A   4       5.978   5.433  -2.167  1.00  3.88           C  
ATOM     58  CG  PHE A   4       5.994   4.181  -2.965  1.00  3.88           C  
ATOM     59  CD1 PHE A   4       4.895   3.344  -2.927  1.00  3.88           C  
ATOM     60  CD2 PHE A   4       7.065   3.837  -3.760  1.00  3.88           C  
ATOM     61  CE1 PHE A   4       4.858   2.186  -3.658  1.00  3.88           C  
ATOM     62  CE2 PHE A   4       7.037   2.673  -4.503  1.00  3.88           C  
ATOM     63  CZ  PHE A   4       5.930   1.846  -4.451  1.00  3.88           C  
ATOM     64  H   PHE A   4       4.631   4.290  -0.402  1.00  3.88           H  
ATOM     65  HA  PHE A   4       7.501   4.737  -0.831  1.00  3.88           H  
ATOM     66 1HB  PHE A   4       4.958   5.805  -2.119  1.00  3.88           H  
ATOM     67 2HB  PHE A   4       6.584   6.178  -2.674  1.00  3.88           H  
ATOM     68  HD1 PHE A   4       4.060   3.618  -2.302  1.00  3.88           H  
ATOM     69  HD2 PHE A   4       7.936   4.492  -3.801  1.00  3.88           H  
ATOM     70  HE1 PHE A   4       3.983   1.540  -3.613  1.00  3.88           H  
ATOM     71  HE2 PHE A   4       7.887   2.407  -5.131  1.00  3.88           H  
ATOM     72  HZ  PHE A   4       5.905   0.928  -5.037  1.00  3.88           H  
ATOM     73  N   VAL A   5       5.454   6.820   0.635  1.00  3.01           N  
ATOM     74  CA  VAL A   5       5.430   7.988   1.488  1.00  3.01           C  
ATOM     75  C   VAL A   5       6.320   7.685   2.682  1.00  3.01           C  
ATOM     76  O   VAL A   5       7.168   8.492   3.069  1.00  3.01           O  
ATOM     77  CB  VAL A   5       4.002   8.291   1.966  1.00  3.01           C  
ATOM     78  CG1 VAL A   5       4.025   9.397   2.984  1.00  3.01           C  
ATOM     79  CG2 VAL A   5       3.129   8.636   0.776  1.00  3.01           C  
ATOM     80  H   VAL A   5       4.605   6.270   0.481  1.00  3.01           H  
ATOM     81  HA  VAL A   5       5.830   8.844   0.947  1.00  3.01           H  
ATOM     82  HB  VAL A   5       3.607   7.426   2.454  1.00  3.01           H  
ATOM     83 1HG1 VAL A   5       3.012   9.586   3.336  1.00  3.01           H  
ATOM     84 2HG1 VAL A   5       4.648   9.092   3.819  1.00  3.01           H  
ATOM     85 3HG1 VAL A   5       4.431  10.301   2.536  1.00  3.01           H  
ATOM     86 1HG2 VAL A   5       2.113   8.830   1.116  1.00  3.01           H  
ATOM     87 2HG2 VAL A   5       3.519   9.516   0.283  1.00  3.01           H  
ATOM     88 3HG2 VAL A   5       3.126   7.795   0.080  1.00  3.01           H  
ATOM     89  N   GLN A   6       6.151   6.478   3.230  1.00  2.58           N  
ATOM     90  CA  GLN A   6       6.925   6.042   4.375  1.00  2.58           C  
ATOM     91  C   GLN A   6       8.413   5.949   4.054  1.00  2.58           C  
ATOM     92  O   GLN A   6       9.238   6.355   4.877  1.00  2.58           O  
ATOM     93  CB  GLN A   6       6.407   4.693   4.869  1.00  2.58           C  
ATOM     94  CG  GLN A   6       5.029   4.768   5.509  1.00  2.58           C  
ATOM     95  CD  GLN A   6       4.479   3.405   5.890  1.00  2.58           C  
ATOM     96  OE1 GLN A   6       4.868   2.375   5.331  1.00  2.58           O  
ATOM     97  NE2 GLN A   6       3.565   3.391   6.853  1.00  2.58           N  
ATOM     98  H   GLN A   6       5.435   5.864   2.844  1.00  2.58           H  
ATOM     99  HA  GLN A   6       6.798   6.770   5.170  1.00  2.58           H  
ATOM    100 1HB  GLN A   6       6.356   4.004   4.032  1.00  2.58           H  
ATOM    101 2HB  GLN A   6       7.103   4.278   5.595  1.00  2.58           H  
ATOM    102 1HG  GLN A   6       5.091   5.378   6.408  1.00  2.58           H  
ATOM    103 2HG  GLN A   6       4.351   5.228   4.797  1.00  2.58           H  
ATOM    104 1HE2 GLN A   6       3.163   2.524   7.151  1.00  2.58           H  
ATOM    105 2HE2 GLN A   6       3.276   4.248   7.278  1.00  2.58           H  
ATOM    106  N   GLU A   7       8.776   5.467   2.853  1.00  2.46           N  
ATOM    107  CA  GLU A   7      10.190   5.413   2.500  1.00  2.46           C  
ATOM    108  C   GLU A   7      10.781   6.812   2.528  1.00  2.46           C  
ATOM    109  O   GLU A   7      11.850   7.023   3.105  1.00  2.46           O  
ATOM    110  CB  GLU A   7      10.429   4.798   1.110  1.00  2.46           C  
ATOM    111  CG  GLU A   7      11.942   4.674   0.751  1.00  2.46           C  
ATOM    112  CD  GLU A   7      12.242   4.059  -0.618  1.00  2.46           C  
ATOM    113  OE1 GLU A   7      11.327   3.781  -1.354  1.00  2.46           O  
ATOM    114  OE2 GLU A   7      13.399   3.851  -0.904  1.00  2.46           O  
ATOM    115  H   GLU A   7       8.083   5.095   2.206  1.00  2.46           H  
ATOM    116  HA  GLU A   7      10.710   4.806   3.241  1.00  2.46           H  
ATOM    117 1HB  GLU A   7       9.977   3.808   1.065  1.00  2.46           H  
ATOM    118 2HB  GLU A   7       9.944   5.416   0.352  1.00  2.46           H  
ATOM    119 1HG  GLU A   7      12.375   5.673   0.782  1.00  2.46           H  
ATOM    120 2HG  GLU A   7      12.433   4.081   1.521  1.00  2.46           H  
ATOM    121  N   ARG A   8      10.074   7.782   1.933  1.00  2.53           N  
ATOM    122  CA  ARG A   8      10.567   9.154   1.902  1.00  2.53           C  
ATOM    123  C   ARG A   8      10.695   9.749   3.302  1.00  2.53           C  
ATOM    124  O   ARG A   8      11.675  10.443   3.594  1.00  2.53           O  
ATOM    125  CB  ARG A   8       9.674  10.029   1.042  1.00  2.53           C  
ATOM    126  CG  ARG A   8       9.781   9.751  -0.461  1.00  2.53           C  
ATOM    127  CD  ARG A   8       9.128  10.815  -1.282  1.00  2.53           C  
ATOM    128  NE  ARG A   8       7.678  10.878  -1.091  1.00  2.53           N  
ATOM    129  CZ  ARG A   8       6.772  10.172  -1.804  1.00  2.53           C  
ATOM    130  NH1 ARG A   8       7.168   9.352  -2.752  1.00  2.53           N  
ATOM    131  NH2 ARG A   8       5.483  10.316  -1.557  1.00  2.53           N  
ATOM    132  H   ARG A   8       9.190   7.552   1.470  1.00  2.53           H  
ATOM    133  HA  ARG A   8      11.554   9.144   1.445  1.00  2.53           H  
ATOM    134 1HB  ARG A   8       8.633   9.869   1.330  1.00  2.53           H  
ATOM    135 2HB  ARG A   8       9.907  11.077   1.214  1.00  2.53           H  
ATOM    136 1HG  ARG A   8      10.832   9.695  -0.742  1.00  2.53           H  
ATOM    137 2HG  ARG A   8       9.299   8.801  -0.686  1.00  2.53           H  
ATOM    138 1HD  ARG A   8       9.547  11.784  -1.013  1.00  2.53           H  
ATOM    139 2HD  ARG A   8       9.322  10.620  -2.336  1.00  2.53           H  
ATOM    140  HE  ARG A   8       7.328  11.498  -0.374  1.00  2.53           H  
ATOM    141 1HH1 ARG A   8       8.154   9.242  -2.943  1.00  2.53           H  
ATOM    142 2HH1 ARG A   8       6.488   8.845  -3.296  1.00  2.53           H  
ATOM    143 1HH2 ARG A   8       5.177  10.953  -0.834  1.00  2.53           H  
ATOM    144 2HH2 ARG A   8       4.805   9.792  -2.090  1.00  2.53           H  
ATOM    145  N   ILE A   9       9.741   9.443   4.188  1.00  2.65           N  
ATOM    146  CA  ILE A   9       9.814   9.927   5.564  1.00  2.65           C  
ATOM    147  C   ILE A   9      11.041   9.336   6.237  1.00  2.65           C  
ATOM    148  O   ILE A   9      11.801  10.043   6.905  1.00  2.65           O  
ATOM    149  CB  ILE A   9       8.557   9.561   6.363  1.00  2.65           C  
ATOM    150  CG1 ILE A   9       7.351  10.336   5.831  1.00  2.65           C  
ATOM    151  CG2 ILE A   9       8.788   9.852   7.838  1.00  2.65           C  
ATOM    152  CD1 ILE A   9       6.033   9.824   6.350  1.00  2.65           C  
ATOM    153  H   ILE A   9       8.937   8.887   3.889  1.00  2.65           H  
ATOM    154  HA  ILE A   9       9.914  11.011   5.550  1.00  2.65           H  
ATOM    155  HB  ILE A   9       8.346   8.502   6.232  1.00  2.65           H  
ATOM    156 1HG1 ILE A   9       7.451  11.381   6.117  1.00  2.65           H  
ATOM    157 2HG1 ILE A   9       7.343  10.279   4.747  1.00  2.65           H  
ATOM    158 1HG2 ILE A   9       7.901   9.578   8.405  1.00  2.65           H  
ATOM    159 2HG2 ILE A   9       9.636   9.269   8.188  1.00  2.65           H  
ATOM    160 3HG2 ILE A   9       8.995  10.913   7.974  1.00  2.65           H  
ATOM    161 1HD1 ILE A   9       5.222  10.421   5.934  1.00  2.65           H  
ATOM    162 2HD1 ILE A   9       5.906   8.786   6.052  1.00  2.65           H  
ATOM    163 3HD1 ILE A   9       6.016   9.896   7.434  1.00  2.65           H  
ATOM    164  N   GLY A  10      11.245   8.034   6.040  1.00  2.69           N  
ATOM    165  CA  GLY A  10      12.392   7.335   6.582  1.00  2.69           C  
ATOM    166  C   GLY A  10      13.669   8.021   6.123  1.00  2.69           C  
ATOM    167  O   GLY A  10      14.531   8.351   6.939  1.00  2.69           O  
ATOM    168  H   GLY A  10      10.570   7.503   5.489  1.00  2.69           H  
ATOM    169 1HA  GLY A  10      12.340   7.325   7.669  1.00  2.69           H  
ATOM    170 2HA  GLY A  10      12.379   6.302   6.236  1.00  2.69           H  
ATOM    171  N   LEU A  11      13.791   8.252   4.816  1.00  2.65           N  
ATOM    172  CA  LEU A  11      14.982   8.880   4.269  1.00  2.65           C  
ATOM    173  C   LEU A  11      15.191  10.278   4.834  1.00  2.65           C  
ATOM    174  O   LEU A  11      16.321  10.644   5.162  1.00  2.65           O  
ATOM    175  CB  LEU A  11      14.874   8.934   2.746  1.00  2.65           C  
ATOM    176  CG  LEU A  11      14.962   7.572   2.054  1.00  2.65           C  
ATOM    177  CD1 LEU A  11      14.630   7.729   0.578  1.00  2.65           C  
ATOM    178  CD2 LEU A  11      16.358   7.009   2.258  1.00  2.65           C  
ATOM    179  H   LEU A  11      13.042   7.956   4.188  1.00  2.65           H  
ATOM    180  HA  LEU A  11      15.843   8.270   4.535  1.00  2.65           H  
ATOM    181 1HB  LEU A  11      13.914   9.377   2.488  1.00  2.65           H  
ATOM    182 2HB  LEU A  11      15.666   9.569   2.357  1.00  2.65           H  
ATOM    183  HG  LEU A  11      14.236   6.890   2.490  1.00  2.65           H  
ATOM    184 1HD1 LEU A  11      14.684   6.752   0.088  1.00  2.65           H  
ATOM    185 2HD1 LEU A  11      13.621   8.126   0.477  1.00  2.65           H  
ATOM    186 3HD1 LEU A  11      15.339   8.409   0.114  1.00  2.65           H  
ATOM    187 1HD2 LEU A  11      16.426   6.034   1.774  1.00  2.65           H  
ATOM    188 2HD2 LEU A  11      17.093   7.687   1.821  1.00  2.65           H  
ATOM    189 3HD2 LEU A  11      16.553   6.900   3.325  1.00  2.65           H  
ATOM    190  N   PHE A  12      14.111  11.046   5.025  1.00  2.65           N  
ATOM    191  CA  PHE A  12      14.263  12.356   5.643  1.00  2.65           C  
ATOM    192  C   PHE A  12      14.898  12.224   7.012  1.00  2.65           C  
ATOM    193  O   PHE A  12      15.874  12.915   7.319  1.00  2.65           O  
ATOM    194  CB  PHE A  12      12.940  13.101   5.828  1.00  2.65           C  
ATOM    195  CG  PHE A  12      13.176  14.364   6.655  1.00  2.65           C  
ATOM    196  CD1 PHE A  12      13.696  15.518   6.083  1.00  2.65           C  
ATOM    197  CD2 PHE A  12      12.921  14.369   8.029  1.00  2.65           C  
ATOM    198  CE1 PHE A  12      13.947  16.643   6.861  1.00  2.65           C  
ATOM    199  CE2 PHE A  12      13.174  15.486   8.802  1.00  2.65           C  
ATOM    200  CZ  PHE A  12      13.687  16.624   8.218  1.00  2.65           C  
ATOM    201  H   PHE A  12      13.191  10.727   4.723  1.00  2.65           H  
ATOM    202  HA  PHE A  12      14.918  12.960   5.016  1.00  2.65           H  
ATOM    203 1HB  PHE A  12      12.523  13.376   4.861  1.00  2.65           H  
ATOM    204 2HB  PHE A  12      12.220  12.472   6.343  1.00  2.65           H  
ATOM    205  HD1 PHE A  12      13.911  15.533   5.015  1.00  2.65           H  
ATOM    206  HD2 PHE A  12      12.523  13.469   8.495  1.00  2.65           H  
ATOM    207  HE1 PHE A  12      14.356  17.541   6.399  1.00  2.65           H  
ATOM    208  HE2 PHE A  12      12.973  15.469   9.873  1.00  2.65           H  
ATOM    209  HZ  PHE A  12      13.890  17.505   8.827  1.00  2.65           H  
ATOM    210  N   ILE A  13      14.347  11.331   7.832  1.00  2.83           N  
ATOM    211  CA  ILE A  13      14.819  11.146   9.192  1.00  2.83           C  
ATOM    212  C   ILE A  13      16.267  10.693   9.215  1.00  2.83           C  
ATOM    213  O   ILE A  13      17.070  11.201  10.004  1.00  2.83           O  
ATOM    214  CB  ILE A  13      13.947  10.133   9.935  1.00  2.83           C  
ATOM    215  CG1 ILE A  13      12.545  10.725  10.150  1.00  2.83           C  
ATOM    216  CG2 ILE A  13      14.603   9.759  11.255  1.00  2.83           C  
ATOM    217  CD1 ILE A  13      11.535   9.713  10.605  1.00  2.83           C  
ATOM    218  H   ILE A  13      13.554  10.777   7.498  1.00  2.83           H  
ATOM    219  HA  ILE A  13      14.749  12.101   9.709  1.00  2.83           H  
ATOM    220  HB  ILE A  13      13.829   9.240   9.319  1.00  2.83           H  
ATOM    221 1HG1 ILE A  13      12.603  11.520  10.889  1.00  2.83           H  
ATOM    222 2HG1 ILE A  13      12.197  11.149   9.208  1.00  2.83           H  
ATOM    223 1HG2 ILE A  13      13.982   9.032  11.775  1.00  2.83           H  
ATOM    224 2HG2 ILE A  13      15.584   9.327  11.062  1.00  2.83           H  
ATOM    225 3HG2 ILE A  13      14.713  10.652  11.871  1.00  2.83           H  
ATOM    226 1HD1 ILE A  13      10.565  10.195  10.727  1.00  2.83           H  
ATOM    227 2HD1 ILE A  13      11.457   8.925   9.854  1.00  2.83           H  
ATOM    228 3HD1 ILE A  13      11.850   9.284  11.553  1.00  2.83           H  
ATOM    229  N   VAL A  14      16.616   9.749   8.347  1.00  3.32           N  
ATOM    230  CA  VAL A  14      17.987   9.286   8.284  1.00  3.32           C  
ATOM    231  C   VAL A  14      18.928  10.413   7.897  1.00  3.32           C  
ATOM    232  O   VAL A  14      19.964  10.595   8.534  1.00  3.32           O  
ATOM    233  CB  VAL A  14      18.127   8.135   7.283  1.00  3.32           C  
ATOM    234  CG1 VAL A  14      19.593   7.823   7.061  1.00  3.32           C  
ATOM    235  CG2 VAL A  14      17.406   6.904   7.828  1.00  3.32           C  
ATOM    236  H   VAL A  14      15.911   9.349   7.726  1.00  3.32           H  
ATOM    237  HA  VAL A  14      18.270   8.920   9.271  1.00  3.32           H  
ATOM    238  HB  VAL A  14      17.688   8.432   6.327  1.00  3.32           H  
ATOM    239 1HG1 VAL A  14      19.688   7.011   6.345  1.00  3.32           H  
ATOM    240 2HG1 VAL A  14      20.087   8.709   6.671  1.00  3.32           H  
ATOM    241 3HG1 VAL A  14      20.054   7.533   8.005  1.00  3.32           H  
ATOM    242 1HG2 VAL A  14      17.495   6.085   7.117  1.00  3.32           H  
ATOM    243 2HG2 VAL A  14      17.854   6.614   8.777  1.00  3.32           H  
ATOM    244 3HG2 VAL A  14      16.359   7.134   7.983  1.00  3.32           H  
ATOM    245  N   ASN A  15      18.572  11.197   6.882  1.00  4.40           N  
ATOM    246  CA  ASN A  15      19.432  12.297   6.483  1.00  4.40           C  
ATOM    247  C   ASN A  15      19.532  13.346   7.588  1.00  4.40           C  
ATOM    248  O   ASN A  15      20.607  13.885   7.842  1.00  4.40           O  
ATOM    249  CB  ASN A  15      18.929  12.900   5.195  1.00  4.40           C  
ATOM    250  CG  ASN A  15      19.193  12.008   4.016  1.00  4.40           C  
ATOM    251  OD1 ASN A  15      20.073  11.135   4.051  1.00  4.40           O  
ATOM    252  ND2 ASN A  15      18.446  12.204   2.961  1.00  4.40           N  
ATOM    253  H   ASN A  15      17.705  11.024   6.372  1.00  4.40           H  
ATOM    254  HA  ASN A  15      20.433  11.909   6.311  1.00  4.40           H  
ATOM    255 1HB  ASN A  15      17.850  13.069   5.275  1.00  4.40           H  
ATOM    256 2HB  ASN A  15      19.401  13.858   5.030  1.00  4.40           H  
ATOM    257 1HD2 ASN A  15      18.573  11.641   2.147  1.00  4.40           H  
ATOM    258 2HD2 ASN A  15      17.745  12.915   2.975  1.00  4.40           H  
ATOM    259  N   PHE A  16      18.425  13.601   8.290  1.00  6.55           N  
ATOM    260  CA  PHE A  16      18.397  14.563   9.385  1.00  6.55           C  
ATOM    261  C   PHE A  16      19.426  14.126  10.433  1.00  6.55           C  
ATOM    262  O   PHE A  16      20.267  14.920  10.886  1.00  6.55           O  
ATOM    263  CB  PHE A  16      16.983  14.630   9.972  1.00  6.55           C  
ATOM    264  CG  PHE A  16      16.781  15.599  11.069  1.00  6.55           C  
ATOM    265  CD1 PHE A  16      16.570  16.937  10.780  1.00  6.55           C  
ATOM    266  CD2 PHE A  16      16.792  15.192  12.389  1.00  6.55           C  
ATOM    267  CE1 PHE A  16      16.371  17.853  11.792  1.00  6.55           C  
ATOM    268  CE2 PHE A  16      16.596  16.104  13.407  1.00  6.55           C  
ATOM    269  CZ  PHE A  16      16.385  17.437  13.107  1.00  6.55           C  
ATOM    270  H   PHE A  16      17.554  13.138   8.035  1.00  6.55           H  
ATOM    271  HA  PHE A  16      18.675  15.546   9.004  1.00  6.55           H  
ATOM    272 1HB  PHE A  16      16.279  14.868   9.173  1.00  6.55           H  
ATOM    273 2HB  PHE A  16      16.709  13.653  10.343  1.00  6.55           H  
ATOM    274  HD1 PHE A  16      16.557  17.260   9.738  1.00  6.55           H  
ATOM    275  HD2 PHE A  16      16.959  14.138  12.621  1.00  6.55           H  
ATOM    276  HE1 PHE A  16      16.205  18.903  11.553  1.00  6.55           H  
ATOM    277  HE2 PHE A  16      16.607  15.775  14.445  1.00  6.55           H  
ATOM    278  HZ  PHE A  16      16.230  18.158  13.908  1.00  6.55           H  
ATOM    279  N   PHE A  17      19.366  12.839  10.800  1.00 10.17           N  
ATOM    280  CA  PHE A  17      20.295  12.234  11.744  1.00 10.17           C  
ATOM    281  C   PHE A  17      21.730  12.390  11.264  1.00 10.17           C  
ATOM    282  O   PHE A  17      22.589  12.852  12.013  1.00 10.17           O  
ATOM    283  CB  PHE A  17      19.974  10.756  11.944  1.00 10.17           C  
ATOM    284  CG  PHE A  17      20.951  10.011  12.800  1.00 10.17           C  
ATOM    285  CD1 PHE A  17      20.909  10.100  14.182  1.00 10.17           C  
ATOM    286  CD2 PHE A  17      21.915   9.204  12.213  1.00 10.17           C  
ATOM    287  CE1 PHE A  17      21.809   9.396  14.961  1.00 10.17           C  
ATOM    288  CE2 PHE A  17      22.814   8.501  12.984  1.00 10.17           C  
ATOM    289  CZ  PHE A  17      22.760   8.595  14.362  1.00 10.17           C  
ATOM    290  H   PHE A  17      18.636  12.247  10.398  1.00 10.17           H  
ATOM    291  HA  PHE A  17      20.195  12.746  12.701  1.00 10.17           H  
ATOM    292 1HB  PHE A  17      18.985  10.662  12.389  1.00 10.17           H  
ATOM    293 2HB  PHE A  17      19.932  10.264  10.981  1.00 10.17           H  
ATOM    294  HD1 PHE A  17      20.155  10.731  14.653  1.00 10.17           H  
ATOM    295  HD2 PHE A  17      21.951   9.131  11.124  1.00 10.17           H  
ATOM    296  HE1 PHE A  17      21.766   9.472  16.047  1.00 10.17           H  
ATOM    297  HE2 PHE A  17      23.565   7.871  12.509  1.00 10.17           H  
ATOM    298  HZ  PHE A  17      23.469   8.040  14.975  1.00 10.17           H  
ATOM    299  N   ILE A  18      21.993  12.032  10.009  1.00 14.85           N  
ATOM    300  CA  ILE A  18      23.346  12.117   9.487  1.00 14.85           C  
ATOM    301  C   ILE A  18      23.875  13.532   9.539  1.00 14.85           C  
ATOM    302  O   ILE A  18      24.991  13.753  10.001  1.00 14.85           O  
ATOM    303  CB  ILE A  18      23.413  11.637   8.031  1.00 14.85           C  
ATOM    304  CG1 ILE A  18      23.165  10.129   7.963  1.00 14.85           C  
ATOM    305  CG2 ILE A  18      24.757  12.018   7.416  1.00 14.85           C  
ATOM    306  CD1 ILE A  18      22.911   9.635   6.564  1.00 14.85           C  
ATOM    307  H   ILE A  18      21.246  11.665   9.419  1.00 14.85           H  
ATOM    308  HA  ILE A  18      23.989  11.484  10.096  1.00 14.85           H  
ATOM    309  HB  ILE A  18      22.616  12.118   7.465  1.00 14.85           H  
ATOM    310 1HG1 ILE A  18      24.033   9.609   8.362  1.00 14.85           H  
ATOM    311 2HG1 ILE A  18      22.305   9.883   8.580  1.00 14.85           H  
ATOM    312 1HG2 ILE A  18      24.784  11.691   6.379  1.00 14.85           H  
ATOM    313 2HG2 ILE A  18      24.885  13.100   7.456  1.00 14.85           H  
ATOM    314 3HG2 ILE A  18      25.562  11.538   7.971  1.00 14.85           H  
ATOM    315 1HD1 ILE A  18      22.741   8.560   6.582  1.00 14.85           H  
ATOM    316 2HD1 ILE A  18      22.032  10.133   6.156  1.00 14.85           H  
ATOM    317 3HD1 ILE A  18      23.772   9.855   5.938  1.00 14.85           H  
ATOM    318  N   PHE A  19      23.074  14.505   9.121  1.00 18.17           N  
ATOM    319  CA  PHE A  19      23.529  15.884   9.148  1.00 18.17           C  
ATOM    320  C   PHE A  19      23.827  16.320  10.579  1.00 18.17           C  
ATOM    321  O   PHE A  19      24.805  17.040  10.830  1.00 18.17           O  
ATOM    322  CB  PHE A  19      22.488  16.806   8.516  1.00 18.17           C  
ATOM    323  CG  PHE A  19      22.415  16.670   7.017  1.00 18.17           C  
ATOM    324  CD1 PHE A  19      21.211  16.402   6.385  1.00 18.17           C  
ATOM    325  CD2 PHE A  19      23.558  16.782   6.241  1.00 18.17           C  
ATOM    326  CE1 PHE A  19      21.145  16.260   5.014  1.00 18.17           C  
ATOM    327  CE2 PHE A  19      23.496  16.639   4.868  1.00 18.17           C  
ATOM    328  CZ  PHE A  19      22.285  16.378   4.254  1.00 18.17           C  
ATOM    329  H   PHE A  19      22.149  14.281   8.757  1.00 18.17           H  
ATOM    330  HA  PHE A  19      24.447  15.954   8.569  1.00 18.17           H  
ATOM    331 1HB  PHE A  19      21.502  16.567   8.928  1.00 18.17           H  
ATOM    332 2HB  PHE A  19      22.710  17.840   8.762  1.00 18.17           H  
ATOM    333  HD1 PHE A  19      20.308  16.303   6.989  1.00 18.17           H  
ATOM    334  HD2 PHE A  19      24.512  16.983   6.727  1.00 18.17           H  
ATOM    335  HE1 PHE A  19      20.191  16.054   4.535  1.00 18.17           H  
ATOM    336  HE2 PHE A  19      24.401  16.730   4.268  1.00 18.17           H  
ATOM    337  HZ  PHE A  19      22.234  16.266   3.172  1.00 18.17           H  
ATOM    338  N   THR A  20      23.001  15.872  11.529  1.00 17.41           N  
ATOM    339  CA  THR A  20      23.202  16.211  12.928  1.00 17.41           C  
ATOM    340  C   THR A  20      24.528  15.638  13.432  1.00 17.41           C  
ATOM    341  O   THR A  20      25.316  16.344  14.072  1.00 17.41           O  
ATOM    342  CB  THR A  20      22.051  15.658  13.786  1.00 17.41           C  
ATOM    343  OG1 THR A  20      20.806  16.242  13.354  1.00 17.41           O  
ATOM    344  CG2 THR A  20      22.293  15.975  15.249  1.00 17.41           C  
ATOM    345  H   THR A  20      22.191  15.302  11.276  1.00 17.41           H  
ATOM    346  HA  THR A  20      23.233  17.294  13.025  1.00 17.41           H  
ATOM    347  HB  THR A  20      21.991  14.584  13.667  1.00 17.41           H  
ATOM    348  HG1 THR A  20      20.591  15.908  12.444  1.00 17.41           H  
ATOM    349 1HG2 THR A  20      21.475  15.576  15.844  1.00 17.41           H  
ATOM    350 2HG2 THR A  20      23.232  15.518  15.565  1.00 17.41           H  
ATOM    351 3HG2 THR A  20      22.349  17.054  15.383  1.00 17.41           H  
ATOM    352  N   VAL A  21      24.786  14.368  13.112  1.00 13.88           N  
ATOM    353  CA  VAL A  21      26.008  13.696  13.528  1.00 13.88           C  
ATOM    354  C   VAL A  21      27.240  14.302  12.885  1.00 13.88           C  
ATOM    355  O   VAL A  21      28.234  14.553  13.562  1.00 13.88           O  
ATOM    356  CB  VAL A  21      25.942  12.203  13.203  1.00 13.88           C  
ATOM    357  CG1 VAL A  21      27.292  11.565  13.453  1.00 13.88           C  
ATOM    358  CG2 VAL A  21      24.881  11.549  14.071  1.00 13.88           C  
ATOM    359  H   VAL A  21      24.087  13.848  12.580  1.00 13.88           H  
ATOM    360  HA  VAL A  21      26.096  13.800  14.609  1.00 13.88           H  
ATOM    361  HB  VAL A  21      25.687  12.073  12.148  1.00 13.88           H  
ATOM    362 1HG1 VAL A  21      27.242  10.504  13.214  1.00 13.88           H  
ATOM    363 2HG1 VAL A  21      28.033  12.044  12.819  1.00 13.88           H  
ATOM    364 3HG1 VAL A  21      27.571  11.690  14.498  1.00 13.88           H  
ATOM    365 1HG2 VAL A  21      24.837  10.497  13.833  1.00 13.88           H  
ATOM    366 2HG2 VAL A  21      25.139  11.675  15.121  1.00 13.88           H  
ATOM    367 3HG2 VAL A  21      23.915  12.004  13.883  1.00 13.88           H  
ATOM    368  N   VAL A  22      27.178  14.570  11.587  1.00 10.22           N  
ATOM    369  CA  VAL A  22      28.308  15.165  10.899  1.00 10.22           C  
ATOM    370  C   VAL A  22      28.618  16.526  11.492  1.00 10.22           C  
ATOM    371  O   VAL A  22      29.790  16.863  11.713  1.00 10.22           O  
ATOM    372  CB  VAL A  22      28.029  15.275   9.394  1.00 10.22           C  
ATOM    373  CG1 VAL A  22      29.109  16.106   8.720  1.00 10.22           C  
ATOM    374  CG2 VAL A  22      28.011  13.872   8.794  1.00 10.22           C  
ATOM    375  H   VAL A  22      26.336  14.344  11.064  1.00 10.22           H  
ATOM    376  HA  VAL A  22      29.173  14.520  11.035  1.00 10.22           H  
ATOM    377  HB  VAL A  22      27.063  15.763   9.240  1.00 10.22           H  
ATOM    378 1HG1 VAL A  22      28.899  16.176   7.654  1.00 10.22           H  
ATOM    379 2HG1 VAL A  22      29.120  17.108   9.154  1.00 10.22           H  
ATOM    380 3HG1 VAL A  22      30.079  15.634   8.870  1.00 10.22           H  
ATOM    381 1HG2 VAL A  22      27.805  13.935   7.727  1.00 10.22           H  
ATOM    382 2HG2 VAL A  22      28.979  13.400   8.952  1.00 10.22           H  
ATOM    383 3HG2 VAL A  22      27.244  13.278   9.274  1.00 10.22           H  
ATOM    384  N   SER A  23      27.581  17.317  11.770  1.00  7.30           N  
ATOM    385  CA  SER A  23      27.784  18.619  12.368  1.00  7.30           C  
ATOM    386  C   SER A  23      28.444  18.469  13.743  1.00  7.30           C  
ATOM    387  O   SER A  23      29.388  19.198  14.067  1.00  7.30           O  
ATOM    388  CB  SER A  23      26.450  19.320  12.513  1.00  7.30           C  
ATOM    389  OG  SER A  23      25.875  19.565  11.256  1.00  7.30           O  
ATOM    390  H   SER A  23      26.627  17.023  11.553  1.00  7.30           H  
ATOM    391  HA  SER A  23      28.439  19.205  11.722  1.00  7.30           H  
ATOM    392 1HB  SER A  23      25.776  18.707  13.108  1.00  7.30           H  
ATOM    393 2HB  SER A  23      26.591  20.260  13.041  1.00  7.30           H  
ATOM    394  HG  SER A  23      25.580  18.681  10.930  1.00  7.30           H  
ATOM    395  N   ALA A  24      27.979  17.493  14.540  1.00  5.14           N  
ATOM    396  CA  ALA A  24      28.559  17.248  15.857  1.00  5.14           C  
ATOM    397  C   ALA A  24      30.029  16.859  15.752  1.00  5.14           C  
ATOM    398  O   ALA A  24      30.862  17.355  16.511  1.00  5.14           O  
ATOM    399  CB  ALA A  24      27.790  16.149  16.569  1.00  5.14           C  
ATOM    400  H   ALA A  24      27.183  16.930  14.241  1.00  5.14           H  
ATOM    401  HA  ALA A  24      28.491  18.170  16.433  1.00  5.14           H  
ATOM    402 1HB  ALA A  24      28.213  15.991  17.558  1.00  5.14           H  
ATOM    403 2HB  ALA A  24      26.743  16.441  16.658  1.00  5.14           H  
ATOM    404 3HB  ALA A  24      27.860  15.230  15.994  1.00  5.14           H  
ATOM    405  N   ILE A  25      30.363  16.026  14.765  1.00  3.67           N  
ATOM    406  CA  ILE A  25      31.743  15.609  14.565  1.00  3.67           C  
ATOM    407  C   ILE A  25      32.591  16.794  14.164  1.00  3.67           C  
ATOM    408  O   ILE A  25      33.681  16.993  14.699  1.00  3.67           O  
ATOM    409  CB  ILE A  25      31.859  14.519  13.495  1.00  3.67           C  
ATOM    410  CG1 ILE A  25      31.211  13.225  13.990  1.00  3.67           C  
ATOM    411  CG2 ILE A  25      33.327  14.302  13.144  1.00  3.67           C  
ATOM    412  CD1 ILE A  25      31.015  12.209  12.895  1.00  3.67           C  
ATOM    413  H   ILE A  25      29.631  15.641  14.168  1.00  3.67           H  
ATOM    414  HA  ILE A  25      32.125  15.213  15.502  1.00  3.67           H  
ATOM    415  HB  ILE A  25      31.314  14.833  12.603  1.00  3.67           H  
ATOM    416 1HG1 ILE A  25      31.841  12.787  14.761  1.00  3.67           H  
ATOM    417 2HG1 ILE A  25      30.245  13.456  14.428  1.00  3.67           H  
ATOM    418 1HG2 ILE A  25      33.406  13.537  12.374  1.00  3.67           H  
ATOM    419 2HG2 ILE A  25      33.755  15.234  12.774  1.00  3.67           H  
ATOM    420 3HG2 ILE A  25      33.871  13.982  14.032  1.00  3.67           H  
ATOM    421 1HD1 ILE A  25      30.552  11.314  13.309  1.00  3.67           H  
ATOM    422 2HD1 ILE A  25      30.368  12.630  12.126  1.00  3.67           H  
ATOM    423 3HD1 ILE A  25      31.978  11.951  12.460  1.00  3.67           H  
ATOM    424  N   THR A  26      32.080  17.599  13.234  1.00  2.75           N  
ATOM    425  CA  THR A  26      32.791  18.764  12.749  1.00  2.75           C  
ATOM    426  C   THR A  26      33.136  19.665  13.927  1.00  2.75           C  
ATOM    427  O   THR A  26      34.273  20.143  14.046  1.00  2.75           O  
ATOM    428  CB  THR A  26      31.927  19.523  11.727  1.00  2.75           C  
ATOM    429  OG1 THR A  26      31.617  18.645  10.629  1.00  2.75           O  
ATOM    430  CG2 THR A  26      32.664  20.747  11.216  1.00  2.75           C  
ATOM    431  H   THR A  26      31.171  17.379  12.828  1.00  2.75           H  
ATOM    432  HA  THR A  26      33.715  18.443  12.272  1.00  2.75           H  
ATOM    433  HB  THR A  26      31.000  19.835  12.199  1.00  2.75           H  
ATOM    434  HG1 THR A  26      31.104  17.878  10.985  1.00  2.75           H  
ATOM    435 1HG2 THR A  26      32.038  21.270  10.496  1.00  2.75           H  
ATOM    436 2HG2 THR A  26      32.889  21.409  12.054  1.00  2.75           H  
ATOM    437 3HG2 THR A  26      33.591  20.439  10.737  1.00  2.75           H  
ATOM    438  N   LEU A  27      32.160  19.883  14.812  1.00  2.25           N  
ATOM    439  CA  LEU A  27      32.380  20.689  15.998  1.00  2.25           C  
ATOM    440  C   LEU A  27      33.456  20.090  16.889  1.00  2.25           C  
ATOM    441  O   LEU A  27      34.387  20.785  17.291  1.00  2.25           O  
ATOM    442  CB  LEU A  27      31.096  20.831  16.811  1.00  2.25           C  
ATOM    443  CG  LEU A  27      31.260  21.588  18.131  1.00  2.25           C  
ATOM    444  CD1 LEU A  27      31.724  23.001  17.838  1.00  2.25           C  
ATOM    445  CD2 LEU A  27      29.943  21.576  18.882  1.00  2.25           C  
ATOM    446  H   LEU A  27      31.234  19.483  14.646  1.00  2.25           H  
ATOM    447  HA  LEU A  27      32.705  21.679  15.683  1.00  2.25           H  
ATOM    448 1HB  LEU A  27      30.353  21.347  16.206  1.00  2.25           H  
ATOM    449 2HB  LEU A  27      30.717  19.837  17.040  1.00  2.25           H  
ATOM    450  HG  LEU A  27      32.026  21.100  18.738  1.00  2.25           H  
ATOM    451 1HD1 LEU A  27      31.859  23.543  18.775  1.00  2.25           H  
ATOM    452 2HD1 LEU A  27      32.671  22.960  17.302  1.00  2.25           H  
ATOM    453 3HD1 LEU A  27      30.982  23.510  17.227  1.00  2.25           H  
ATOM    454 1HD2 LEU A  27      30.057  22.108  19.826  1.00  2.25           H  
ATOM    455 2HD2 LEU A  27      29.177  22.063  18.279  1.00  2.25           H  
ATOM    456 3HD2 LEU A  27      29.650  20.543  19.078  1.00  2.25           H  
ATOM    457  N   LEU A  28      33.353  18.798  17.185  1.00  2.05           N  
ATOM    458  CA  LEU A  28      34.312  18.167  18.078  1.00  2.05           C  
ATOM    459  C   LEU A  28      35.731  18.229  17.522  1.00  2.05           C  
ATOM    460  O   LEU A  28      36.681  18.498  18.264  1.00  2.05           O  
ATOM    461  CB  LEU A  28      33.891  16.719  18.303  1.00  2.05           C  
ATOM    462  CG  LEU A  28      32.606  16.551  19.122  1.00  2.05           C  
ATOM    463  CD1 LEU A  28      32.174  15.096  19.086  1.00  2.05           C  
ATOM    464  CD2 LEU A  28      32.855  17.026  20.538  1.00  2.05           C  
ATOM    465  H   LEU A  28      32.571  18.252  16.817  1.00  2.05           H  
ATOM    466  HA  LEU A  28      34.291  18.696  19.029  1.00  2.05           H  
ATOM    467 1HB  LEU A  28      33.726  16.255  17.330  1.00  2.05           H  
ATOM    468 2HB  LEU A  28      34.694  16.189  18.809  1.00  2.05           H  
ATOM    469  HG  LEU A  28      31.817  17.151  18.692  1.00  2.05           H  
ATOM    470 1HD1 LEU A  28      31.255  14.976  19.659  1.00  2.05           H  
ATOM    471 2HD1 LEU A  28      31.996  14.803  18.050  1.00  2.05           H  
ATOM    472 3HD1 LEU A  28      32.955  14.471  19.515  1.00  2.05           H  
ATOM    473 1HD2 LEU A  28      31.941  16.916  21.122  1.00  2.05           H  
ATOM    474 2HD2 LEU A  28      33.648  16.431  20.989  1.00  2.05           H  
ATOM    475 3HD2 LEU A  28      33.151  18.075  20.519  1.00  2.05           H  
ATOM    476  N   VAL A  29      35.873  18.038  16.210  1.00  2.04           N  
ATOM    477  CA  VAL A  29      37.178  18.123  15.577  1.00  2.04           C  
ATOM    478  C   VAL A  29      37.702  19.548  15.637  1.00  2.04           C  
ATOM    479  O   VAL A  29      38.880  19.769  15.935  1.00  2.04           O  
ATOM    480  CB  VAL A  29      37.127  17.653  14.118  1.00  2.04           C  
ATOM    481  CG1 VAL A  29      38.460  17.946  13.443  1.00  2.04           C  
ATOM    482  CG2 VAL A  29      36.835  16.155  14.078  1.00  2.04           C  
ATOM    483  H   VAL A  29      35.055  17.809  15.646  1.00  2.04           H  
ATOM    484  HA  VAL A  29      37.865  17.475  16.118  1.00  2.04           H  
ATOM    485  HB  VAL A  29      36.340  18.199  13.590  1.00  2.04           H  
ATOM    486 1HG1 VAL A  29      38.420  17.618  12.405  1.00  2.04           H  
ATOM    487 2HG1 VAL A  29      38.655  19.019  13.478  1.00  2.04           H  
ATOM    488 3HG1 VAL A  29      39.256  17.414  13.963  1.00  2.04           H  
ATOM    489 1HG2 VAL A  29      36.791  15.820  13.043  1.00  2.04           H  
ATOM    490 2HG2 VAL A  29      37.624  15.618  14.602  1.00  2.04           H  
ATOM    491 3HG2 VAL A  29      35.886  15.954  14.561  1.00  2.04           H  
ATOM    492  N   SER A  30      36.828  20.519  15.362  1.00  2.18           N  
ATOM    493  CA  SER A  30      37.214  21.916  15.385  1.00  2.18           C  
ATOM    494  C   SER A  30      37.695  22.309  16.778  1.00  2.18           C  
ATOM    495  O   SER A  30      38.710  22.999  16.922  1.00  2.18           O  
ATOM    496  CB  SER A  30      36.022  22.773  14.995  1.00  2.18           C  
ATOM    497  OG  SER A  30      35.627  22.506  13.672  1.00  2.18           O  
ATOM    498  H   SER A  30      35.868  20.286  15.106  1.00  2.18           H  
ATOM    499  HA  SER A  30      38.025  22.068  14.674  1.00  2.18           H  
ATOM    500 1HB  SER A  30      35.193  22.578  15.670  1.00  2.18           H  
ATOM    501 2HB  SER A  30      36.285  23.823  15.096  1.00  2.18           H  
ATOM    502  HG  SER A  30      35.293  21.577  13.686  1.00  2.18           H  
ATOM    503  N   MET A  31      37.002  21.834  17.816  1.00  2.45           N  
ATOM    504  CA  MET A  31      37.410  22.177  19.165  1.00  2.45           C  
ATOM    505  C   MET A  31      38.725  21.481  19.511  1.00  2.45           C  
ATOM    506  O   MET A  31      39.588  22.064  20.180  1.00  2.45           O  
ATOM    507  CB  MET A  31      36.318  21.803  20.165  1.00  2.45           C  
ATOM    508  CG  MET A  31      35.008  22.600  20.017  1.00  2.45           C  
ATOM    509  SD  MET A  31      35.217  24.372  20.185  1.00  2.45           S  
ATOM    510  CE  MET A  31      35.246  24.845  18.456  1.00  2.45           C  
ATOM    511  H   MET A  31      36.166  21.271  17.656  1.00  2.45           H  
ATOM    512  HA  MET A  31      37.577  23.251  19.215  1.00  2.45           H  
ATOM    513 1HB  MET A  31      36.071  20.745  20.036  1.00  2.45           H  
ATOM    514 2HB  MET A  31      36.687  21.934  21.180  1.00  2.45           H  
ATOM    515 1HG  MET A  31      34.588  22.411  19.044  1.00  2.45           H  
ATOM    516 2HG  MET A  31      34.289  22.262  20.761  1.00  2.45           H  
ATOM    517 1HE  MET A  31      35.367  25.924  18.375  1.00  2.45           H  
ATOM    518 2HE  MET A  31      36.070  24.350  17.960  1.00  2.45           H  
ATOM    519 3HE  MET A  31      34.316  24.553  17.983  1.00  2.45           H  
ATOM    520  N   ALA A  32      38.914  20.241  19.030  1.00  2.82           N  
ATOM    521  CA  ALA A  32      40.159  19.525  19.284  1.00  2.82           C  
ATOM    522  C   ALA A  32      41.335  20.274  18.666  1.00  2.82           C  
ATOM    523  O   ALA A  32      42.390  20.424  19.290  1.00  2.82           O  
ATOM    524  CB  ALA A  32      40.083  18.120  18.714  1.00  2.82           C  
ATOM    525  H   ALA A  32      38.174  19.770  18.508  1.00  2.82           H  
ATOM    526  HA  ALA A  32      40.310  19.472  20.361  1.00  2.82           H  
ATOM    527 1HB  ALA A  32      41.009  17.590  18.924  1.00  2.82           H  
ATOM    528 2HB  ALA A  32      39.246  17.592  19.169  1.00  2.82           H  
ATOM    529 3HB  ALA A  32      39.933  18.174  17.640  1.00  2.82           H  
ATOM    530  N   PHE A  33      41.129  20.795  17.453  1.00  3.16           N  
ATOM    531  CA  PHE A  33      42.146  21.573  16.764  1.00  3.16           C  
ATOM    532  C   PHE A  33      42.525  22.791  17.572  1.00  3.16           C  
ATOM    533  O   PHE A  33      43.709  23.040  17.834  1.00  3.16           O  
ATOM    534  CB  PHE A  33      41.658  22.018  15.387  1.00  3.16           C  
ATOM    535  CG  PHE A  33      42.597  22.963  14.703  1.00  3.16           C  
ATOM    536  CD1 PHE A  33      43.738  22.510  14.063  1.00  3.16           C  
ATOM    537  CD2 PHE A  33      42.333  24.327  14.712  1.00  3.16           C  
ATOM    538  CE1 PHE A  33      44.598  23.403  13.445  1.00  3.16           C  
ATOM    539  CE2 PHE A  33      43.184  25.219  14.104  1.00  3.16           C  
ATOM    540  CZ  PHE A  33      44.320  24.759  13.467  1.00  3.16           C  
ATOM    541  H   PHE A  33      40.240  20.618  16.983  1.00  3.16           H  
ATOM    542  HA  PHE A  33      43.031  20.951  16.638  1.00  3.16           H  
ATOM    543 1HB  PHE A  33      41.514  21.145  14.751  1.00  3.16           H  
ATOM    544 2HB  PHE A  33      40.694  22.507  15.482  1.00  3.16           H  
ATOM    545  HD1 PHE A  33      43.956  21.443  14.050  1.00  3.16           H  
ATOM    546  HD2 PHE A  33      41.438  24.687  15.217  1.00  3.16           H  
ATOM    547  HE1 PHE A  33      45.495  23.039  12.945  1.00  3.16           H  
ATOM    548  HE2 PHE A  33      42.964  26.285  14.125  1.00  3.16           H  
ATOM    549  HZ  PHE A  33      44.997  25.462  12.986  1.00  3.16           H  
ATOM    550  N   LEU A  34      41.520  23.557  17.982  1.00  3.39           N  
ATOM    551  CA  LEU A  34      41.782  24.777  18.715  1.00  3.39           C  
ATOM    552  C   LEU A  34      42.458  24.494  20.049  1.00  3.39           C  
ATOM    553  O   LEU A  34      43.384  25.208  20.446  1.00  3.39           O  
ATOM    554  CB  LEU A  34      40.471  25.522  18.923  1.00  3.39           C  
ATOM    555  CG  LEU A  34      39.866  26.083  17.647  1.00  3.39           C  
ATOM    556  CD1 LEU A  34      38.510  26.647  17.961  1.00  3.39           C  
ATOM    557  CD2 LEU A  34      40.806  27.127  17.057  1.00  3.39           C  
ATOM    558  H   LEU A  34      40.558  23.300  17.749  1.00  3.39           H  
ATOM    559  HA  LEU A  34      42.443  25.397  18.113  1.00  3.39           H  
ATOM    560 1HB  LEU A  34      39.746  24.831  19.358  1.00  3.39           H  
ATOM    561 2HB  LEU A  34      40.633  26.343  19.619  1.00  3.39           H  
ATOM    562  HG  LEU A  34      39.732  25.279  16.928  1.00  3.39           H  
ATOM    563 1HD1 LEU A  34      38.051  27.033  17.053  1.00  3.39           H  
ATOM    564 2HD1 LEU A  34      37.897  25.857  18.372  1.00  3.39           H  
ATOM    565 3HD1 LEU A  34      38.605  27.449  18.690  1.00  3.39           H  
ATOM    566 1HD2 LEU A  34      40.376  27.521  16.137  1.00  3.39           H  
ATOM    567 2HD2 LEU A  34      40.945  27.939  17.771  1.00  3.39           H  
ATOM    568 3HD2 LEU A  34      41.770  26.666  16.839  1.00  3.39           H  
ATOM    569  N   THR A  35      42.046  23.415  20.714  1.00  3.58           N  
ATOM    570  CA  THR A  35      42.625  23.046  21.991  1.00  3.58           C  
ATOM    571  C   THR A  35      44.102  22.716  21.816  1.00  3.58           C  
ATOM    572  O   THR A  35      44.947  23.155  22.595  1.00  3.58           O  
ATOM    573  CB  THR A  35      41.898  21.827  22.581  1.00  3.58           C  
ATOM    574  OG1 THR A  35      40.511  22.151  22.783  1.00  3.58           O  
ATOM    575  CG2 THR A  35      42.527  21.423  23.899  1.00  3.58           C  
ATOM    576  H   THR A  35      41.277  22.854  20.348  1.00  3.58           H  
ATOM    577  HA  THR A  35      42.538  23.888  22.676  1.00  3.58           H  
ATOM    578  HB  THR A  35      41.965  20.996  21.880  1.00  3.58           H  
ATOM    579  HG1 THR A  35      40.090  22.283  21.899  1.00  3.58           H  
ATOM    580 1HG2 THR A  35      42.001  20.558  24.299  1.00  3.58           H  
ATOM    581 2HG2 THR A  35      43.574  21.171  23.735  1.00  3.58           H  
ATOM    582 3HG2 THR A  35      42.457  22.250  24.604  1.00  3.58           H  
ATOM    583  N   ALA A  36      44.413  21.924  20.790  1.00  3.85           N  
ATOM    584  CA  ALA A  36      45.788  21.564  20.480  1.00  3.85           C  
ATOM    585  C   ALA A  36      46.631  22.785  20.089  1.00  3.85           C  
ATOM    586  O   ALA A  36      47.813  22.866  20.431  1.00  3.85           O  
ATOM    587  CB  ALA A  36      45.804  20.550  19.352  1.00  3.85           C  
ATOM    588  H   ALA A  36      43.669  21.558  20.195  1.00  3.85           H  
ATOM    589  HA  ALA A  36      46.229  21.121  21.371  1.00  3.85           H  
ATOM    590 1HB  ALA A  36      46.829  20.257  19.138  1.00  3.85           H  
ATOM    591 2HB  ALA A  36      45.225  19.674  19.644  1.00  3.85           H  
ATOM    592 3HB  ALA A  36      45.358  20.997  18.462  1.00  3.85           H  
ATOM    593  N   THR A  37      46.016  23.726  19.361  1.00  4.35           N  
ATOM    594  CA  THR A  37      46.691  24.917  18.856  1.00  4.35           C  
ATOM    595  C   THR A  37      47.146  25.908  19.931  1.00  4.35           C  
ATOM    596  O   THR A  37      48.297  26.357  19.894  1.00  4.35           O  
ATOM    597  CB  THR A  37      45.768  25.659  17.870  1.00  4.35           C  
ATOM    598  OG1 THR A  37      45.465  24.808  16.760  1.00  4.35           O  
ATOM    599  CG2 THR A  37      46.414  26.923  17.364  1.00  4.35           C  
ATOM    600  H   THR A  37      45.042  23.586  19.099  1.00  4.35           H  
ATOM    601  HA  THR A  37      47.575  24.590  18.313  1.00  4.35           H  
ATOM    602  HB  THR A  37      44.843  25.917  18.376  1.00  4.35           H  
ATOM    603  HG1 THR A  37      44.939  24.040  17.081  1.00  4.35           H  
ATOM    604 1HG2 THR A  37      45.733  27.423  16.677  1.00  4.35           H  
ATOM    605 2HG2 THR A  37      46.631  27.580  18.207  1.00  4.35           H  
ATOM    606 3HG2 THR A  37      47.339  26.677  16.846  1.00  4.35           H  
ATOM    607  N   ARG A  38      46.261  26.247  20.877  1.00  5.13           N  
ATOM    608  CA  ARG A  38      46.580  27.225  21.924  1.00  5.13           C  
ATOM    609  C   ARG A  38      45.423  27.433  22.899  1.00  5.13           C  
ATOM    610  O   ARG A  38      45.549  27.099  24.079  1.00  5.13           O  
ATOM    611  OXT ARG A  38      44.563  28.263  22.603  1.00  5.13           O  
ATOM    612  CB  ARG A  38      46.945  28.591  21.327  1.00  5.13           C  
ATOM    613  CG  ARG A  38      47.360  29.650  22.346  1.00  5.13           C  
ATOM    614  CD  ARG A  38      47.823  30.911  21.682  1.00  5.13           C  
ATOM    615  NE  ARG A  38      48.223  31.925  22.654  1.00  5.13           N  
ATOM    616  CZ  ARG A  38      48.683  33.154  22.341  1.00  5.13           C  
ATOM    617  NH1 ARG A  38      48.802  33.514  21.081  1.00  5.13           N  
ATOM    618  NH2 ARG A  38      49.018  33.998  23.302  1.00  5.13           N  
ATOM    619  H   ARG A  38      45.329  25.825  20.842  1.00  5.13           H  
ATOM    620  HA  ARG A  38      47.437  26.852  22.484  1.00  5.13           H  
ATOM    621 1HB  ARG A  38      47.770  28.518  20.635  1.00  5.13           H  
ATOM    622 2HB  ARG A  38      46.091  28.982  20.773  1.00  5.13           H  
ATOM    623 1HG  ARG A  38      46.512  29.892  22.985  1.00  5.13           H  
ATOM    624 2HG  ARG A  38      48.178  29.265  22.957  1.00  5.13           H  
ATOM    625 1HD  ARG A  38      48.680  30.690  21.047  1.00  5.13           H  
ATOM    626 2HD  ARG A  38      47.017  31.320  21.074  1.00  5.13           H  
ATOM    627  HE  ARG A  38      48.148  31.688  23.635  1.00  5.13           H  
ATOM    628 1HH1 ARG A  38      48.548  32.870  20.345  1.00  5.13           H  
ATOM    629 2HH1 ARG A  38      49.148  34.434  20.850  1.00  5.13           H  
ATOM    630 1HH2 ARG A  38      48.928  33.723  24.270  1.00  5.13           H  
ATOM    631 2HH2 ARG A  38      49.363  34.917  23.068  1.00  5.13           H  
TER     632
ENDMDL

REMARK ID 689346 MODEL 3 2025-09-20_00000018_full_19
PFRMAT TS
TARGET 2025-09-20_00000018_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.372  -0.179   1.733  1.00 12.03           N  
ATOM      2  CA  MET A   1       2.238   0.024   0.577  1.00 12.03           C  
ATOM      3  C   MET A   1       2.629   1.494   0.425  1.00 12.03           C  
ATOM      4  O   MET A   1       1.793   2.399   0.532  1.00 12.03           O  
ATOM      5  CB  MET A   1       1.551  -0.495  -0.686  1.00 12.03           C  
ATOM      6  CG  MET A   1       1.217  -1.980  -0.671  1.00 12.03           C  
ATOM      7  SD  MET A   1       2.687  -3.016  -0.506  1.00 12.03           S  
ATOM      8  CE  MET A   1       3.506  -2.686  -2.071  1.00 12.03           C  
ATOM      9 1H   MET A   1       1.876  -0.690   2.444  1.00 12.03           H  
ATOM     10 2H   MET A   1       1.085   0.715   2.103  1.00 12.03           H  
ATOM     11 3H   MET A   1       0.556  -0.708   1.455  1.00 12.03           H  
ATOM     12  HA  MET A   1       3.154  -0.547   0.731  1.00 12.03           H  
ATOM     13 1HB  MET A   1       0.630   0.061  -0.858  1.00 12.03           H  
ATOM     14 2HB  MET A   1       2.195  -0.337  -1.539  1.00 12.03           H  
ATOM     15 1HG  MET A   1       0.550  -2.192   0.164  1.00 12.03           H  
ATOM     16 2HG  MET A   1       0.704  -2.250  -1.595  1.00 12.03           H  
ATOM     17 1HE  MET A   1       4.434  -3.257  -2.124  1.00 12.03           H  
ATOM     18 2HE  MET A   1       2.852  -2.979  -2.895  1.00 12.03           H  
ATOM     19 3HE  MET A   1       3.730  -1.621  -2.146  1.00 12.03           H  
ATOM     20  N   LEU A   2       3.906   1.732   0.134  1.00  8.90           N  
ATOM     21  CA  LEU A   2       4.414   3.096   0.017  1.00  8.90           C  
ATOM     22  C   LEU A   2       3.608   4.056  -0.883  1.00  8.90           C  
ATOM     23  O   LEU A   2       3.366   5.174  -0.443  1.00  8.90           O  
ATOM     24  CB  LEU A   2       5.899   3.085  -0.371  1.00  8.90           C  
ATOM     25  CG  LEU A   2       6.504   4.446  -0.580  1.00  8.90           C  
ATOM     26  CD1 LEU A   2       6.435   5.234   0.717  1.00  8.90           C  
ATOM     27  CD2 LEU A   2       7.934   4.288  -1.048  1.00  8.90           C  
ATOM     28  H   LEU A   2       4.552   0.959   0.028  1.00  8.90           H  
ATOM     29  HA  LEU A   2       4.384   3.523   1.019  1.00  8.90           H  
ATOM     30 1HB  LEU A   2       6.451   2.622   0.445  1.00  8.90           H  
ATOM     31 2HB  LEU A   2       6.077   2.497  -1.249  1.00  8.90           H  
ATOM     32  HG  LEU A   2       5.935   4.974  -1.333  1.00  8.90           H  
ATOM     33 1HD1 LEU A   2       6.861   6.224   0.564  1.00  8.90           H  
ATOM     34 2HD1 LEU A   2       5.405   5.331   1.021  1.00  8.90           H  
ATOM     35 3HD1 LEU A   2       6.995   4.714   1.491  1.00  8.90           H  
ATOM     36 1HD2 LEU A   2       8.378   5.268  -1.208  1.00  8.90           H  
ATOM     37 2HD2 LEU A   2       8.506   3.751  -0.291  1.00  8.90           H  
ATOM     38 3HD2 LEU A   2       7.947   3.726  -1.981  1.00  8.90           H  
ATOM     39  N   PRO A   3       3.167   3.704  -2.114  1.00  6.74           N  
ATOM     40  CA  PRO A   3       2.360   4.566  -2.968  1.00  6.74           C  
ATOM     41  C   PRO A   3       1.107   5.107  -2.266  1.00  6.74           C  
ATOM     42  O   PRO A   3       0.621   6.189  -2.596  1.00  6.74           O  
ATOM     43  CB  PRO A   3       1.993   3.636  -4.123  1.00  6.74           C  
ATOM     44  CG  PRO A   3       3.134   2.651  -4.183  1.00  6.74           C  
ATOM     45  CD  PRO A   3       3.501   2.407  -2.743  1.00  6.74           C  
ATOM     46  HA  PRO A   3       2.990   5.393  -3.329  1.00  6.74           H  
ATOM     47 1HB  PRO A   3       1.021   3.158  -3.924  1.00  6.74           H  
ATOM     48 2HB  PRO A   3       1.882   4.218  -5.050  1.00  6.74           H  
ATOM     49 1HG  PRO A   3       2.815   1.736  -4.702  1.00  6.74           H  
ATOM     50 2HG  PRO A   3       3.969   3.074  -4.765  1.00  6.74           H  
ATOM     51 1HD  PRO A   3       2.871   1.625  -2.370  1.00  6.74           H  
ATOM     52 2HD  PRO A   3       4.545   2.168  -2.689  1.00  6.74           H  
ATOM     53  N   PHE A   4       0.554   4.349  -1.306  1.00  5.24           N  
ATOM     54  CA  PHE A   4      -0.631   4.787  -0.573  1.00  5.24           C  
ATOM     55  C   PHE A   4      -0.213   5.937   0.312  1.00  5.24           C  
ATOM     56  O   PHE A   4      -0.864   6.986   0.383  1.00  5.24           O  
ATOM     57  CB  PHE A   4      -1.222   3.642   0.247  1.00  5.24           C  
ATOM     58  CG  PHE A   4      -2.441   3.988   1.043  1.00  5.24           C  
ATOM     59  CD1 PHE A   4      -3.661   4.207   0.424  1.00  5.24           C  
ATOM     60  CD2 PHE A   4      -2.374   4.059   2.427  1.00  5.24           C  
ATOM     61  CE1 PHE A   4      -4.788   4.499   1.170  1.00  5.24           C  
ATOM     62  CE2 PHE A   4      -3.497   4.342   3.174  1.00  5.24           C  
ATOM     63  CZ  PHE A   4      -4.706   4.565   2.544  1.00  5.24           C  
ATOM     64  H   PHE A   4       0.983   3.476  -1.015  1.00  5.24           H  
ATOM     65  HA  PHE A   4      -1.380   5.145  -1.281  1.00  5.24           H  
ATOM     66 1HB  PHE A   4      -1.469   2.814  -0.415  1.00  5.24           H  
ATOM     67 2HB  PHE A   4      -0.473   3.282   0.942  1.00  5.24           H  
ATOM     68  HD1 PHE A   4      -3.726   4.148  -0.664  1.00  5.24           H  
ATOM     69  HD2 PHE A   4      -1.415   3.879   2.918  1.00  5.24           H  
ATOM     70  HE1 PHE A   4      -5.742   4.672   0.672  1.00  5.24           H  
ATOM     71  HE2 PHE A   4      -3.435   4.391   4.260  1.00  5.24           H  
ATOM     72  HZ  PHE A   4      -5.595   4.791   3.134  1.00  5.24           H  
ATOM     73  N   VAL A   5       0.899   5.722   0.997  1.00  4.31           N  
ATOM     74  CA  VAL A   5       1.423   6.720   1.903  1.00  4.31           C  
ATOM     75  C   VAL A   5       1.777   7.978   1.121  1.00  4.31           C  
ATOM     76  O   VAL A   5       1.447   9.092   1.534  1.00  4.31           O  
ATOM     77  CB  VAL A   5       2.670   6.181   2.613  1.00  4.31           C  
ATOM     78  CG1 VAL A   5       3.323   7.276   3.412  1.00  4.31           C  
ATOM     79  CG2 VAL A   5       2.278   4.995   3.468  1.00  4.31           C  
ATOM     80  H   VAL A   5       1.385   4.830   0.869  1.00  4.31           H  
ATOM     81  HA  VAL A   5       0.660   6.961   2.643  1.00  4.31           H  
ATOM     82  HB  VAL A   5       3.383   5.865   1.882  1.00  4.31           H  
ATOM     83 1HG1 VAL A   5       4.220   6.890   3.894  1.00  4.31           H  
ATOM     84 2HG1 VAL A   5       3.592   8.087   2.742  1.00  4.31           H  
ATOM     85 3HG1 VAL A   5       2.630   7.641   4.169  1.00  4.31           H  
ATOM     86 1HG2 VAL A   5       3.164   4.593   3.960  1.00  4.31           H  
ATOM     87 2HG2 VAL A   5       1.554   5.307   4.216  1.00  4.31           H  
ATOM     88 3HG2 VAL A   5       1.837   4.226   2.826  1.00  4.31           H  
ATOM     89  N   GLN A   6       2.423   7.796  -0.031  1.00  3.95           N  
ATOM     90  CA  GLN A   6       2.819   8.925  -0.854  1.00  3.95           C  
ATOM     91  C   GLN A   6       1.621   9.714  -1.361  1.00  3.95           C  
ATOM     92  O   GLN A   6       1.661  10.949  -1.367  1.00  3.95           O  
ATOM     93  CB  GLN A   6       3.665   8.450  -2.029  1.00  3.95           C  
ATOM     94  CG  GLN A   6       5.036   7.954  -1.627  1.00  3.95           C  
ATOM     95  CD  GLN A   6       5.824   7.389  -2.795  1.00  3.95           C  
ATOM     96  OE1 GLN A   6       5.257   6.928  -3.791  1.00  3.95           O  
ATOM     97  NE2 GLN A   6       7.146   7.427  -2.682  1.00  3.95           N  
ATOM     98  H   GLN A   6       2.659   6.847  -0.317  1.00  3.95           H  
ATOM     99  HA  GLN A   6       3.425   9.591  -0.246  1.00  3.95           H  
ATOM    100 1HB  GLN A   6       3.145   7.637  -2.530  1.00  3.95           H  
ATOM    101 2HB  GLN A   6       3.783   9.256  -2.748  1.00  3.95           H  
ATOM    102 1HG  GLN A   6       5.600   8.779  -1.196  1.00  3.95           H  
ATOM    103 2HG  GLN A   6       4.900   7.175  -0.888  1.00  3.95           H  
ATOM    104 1HE2 GLN A   6       7.723   7.072  -3.419  1.00  3.95           H  
ATOM    105 2HE2 GLN A   6       7.565   7.808  -1.859  1.00  3.95           H  
ATOM    106  N   GLU A   7       0.533   9.031  -1.751  1.00  4.12           N  
ATOM    107  CA  GLU A   7      -0.649   9.761  -2.196  1.00  4.12           C  
ATOM    108  C   GLU A   7      -1.157  10.644  -1.069  1.00  4.12           C  
ATOM    109  O   GLU A   7      -1.468  11.817  -1.287  1.00  4.12           O  
ATOM    110  CB  GLU A   7      -1.780   8.828  -2.657  1.00  4.12           C  
ATOM    111  CG  GLU A   7      -3.023   9.600  -3.195  1.00  4.12           C  
ATOM    112  CD  GLU A   7      -4.173   8.722  -3.698  1.00  4.12           C  
ATOM    113  OE1 GLU A   7      -4.089   7.524  -3.599  1.00  4.12           O  
ATOM    114  OE2 GLU A   7      -5.126   9.271  -4.202  1.00  4.12           O  
ATOM    115  H   GLU A   7       0.533   8.010  -1.771  1.00  4.12           H  
ATOM    116  HA  GLU A   7      -0.368  10.400  -3.032  1.00  4.12           H  
ATOM    117 1HB  GLU A   7      -1.412   8.165  -3.441  1.00  4.12           H  
ATOM    118 2HB  GLU A   7      -2.097   8.200  -1.820  1.00  4.12           H  
ATOM    119 1HG  GLU A   7      -3.398  10.229  -2.390  1.00  4.12           H  
ATOM    120 2HG  GLU A   7      -2.700  10.257  -4.001  1.00  4.12           H  
ATOM    121  N   ARG A   8      -1.213  10.090   0.150  1.00  4.86           N  
ATOM    122  CA  ARG A   8      -1.700  10.840   1.301  1.00  4.86           C  
ATOM    123  C   ARG A   8      -0.812  12.041   1.616  1.00  4.86           C  
ATOM    124  O   ARG A   8      -1.318  13.121   1.937  1.00  4.86           O  
ATOM    125  CB  ARG A   8      -1.804   9.926   2.503  1.00  4.86           C  
ATOM    126  CG  ARG A   8      -2.919   8.896   2.397  1.00  4.86           C  
ATOM    127  CD  ARG A   8      -2.853   7.890   3.476  1.00  4.86           C  
ATOM    128  NE  ARG A   8      -3.091   8.456   4.798  1.00  4.86           N  
ATOM    129  CZ  ARG A   8      -2.759   7.847   5.956  1.00  4.86           C  
ATOM    130  NH1 ARG A   8      -2.169   6.671   5.934  1.00  4.86           N  
ATOM    131  NH2 ARG A   8      -3.024   8.429   7.113  1.00  4.86           N  
ATOM    132  H   ARG A   8      -0.939   9.109   0.266  1.00  4.86           H  
ATOM    133  HA  ARG A   8      -2.699  11.203   1.067  1.00  4.86           H  
ATOM    134 1HB  ARG A   8      -0.869   9.383   2.625  1.00  4.86           H  
ATOM    135 2HB  ARG A   8      -1.966  10.516   3.403  1.00  4.86           H  
ATOM    136 1HG  ARG A   8      -3.885   9.396   2.445  1.00  4.86           H  
ATOM    137 2HG  ARG A   8      -2.828   8.373   1.440  1.00  4.86           H  
ATOM    138 1HD  ARG A   8      -3.618   7.156   3.289  1.00  4.86           H  
ATOM    139 2HD  ARG A   8      -1.874   7.407   3.469  1.00  4.86           H  
ATOM    140  HE  ARG A   8      -3.542   9.360   4.852  1.00  4.86           H  
ATOM    141 1HH1 ARG A   8      -1.961   6.228   5.048  1.00  4.86           H  
ATOM    142 2HH1 ARG A   8      -1.920   6.215   6.800  1.00  4.86           H  
ATOM    143 1HH2 ARG A   8      -3.476   9.333   7.133  1.00  4.86           H  
ATOM    144 2HH2 ARG A   8      -2.773   7.971   7.977  1.00  4.86           H  
ATOM    145  N   ILE A   9       0.507  11.878   1.473  1.00  6.29           N  
ATOM    146  CA  ILE A   9       1.429  12.988   1.697  1.00  6.29           C  
ATOM    147  C   ILE A   9       1.158  14.074   0.668  1.00  6.29           C  
ATOM    148  O   ILE A   9       1.080  15.260   1.004  1.00  6.29           O  
ATOM    149  CB  ILE A   9       2.893  12.538   1.610  1.00  6.29           C  
ATOM    150  CG1 ILE A   9       3.232  11.620   2.790  1.00  6.29           C  
ATOM    151  CG2 ILE A   9       3.801  13.758   1.588  1.00  6.29           C  
ATOM    152  CD1 ILE A   9       4.545  10.899   2.630  1.00  6.29           C  
ATOM    153  H   ILE A   9       0.874  10.955   1.232  1.00  6.29           H  
ATOM    154  HA  ILE A   9       1.251  13.397   2.689  1.00  6.29           H  
ATOM    155  HB  ILE A   9       3.038  11.962   0.698  1.00  6.29           H  
ATOM    156 1HG1 ILE A   9       3.274  12.218   3.697  1.00  6.29           H  
ATOM    157 2HG1 ILE A   9       2.442  10.882   2.902  1.00  6.29           H  
ATOM    158 1HG2 ILE A   9       4.838  13.438   1.512  1.00  6.29           H  
ATOM    159 2HG2 ILE A   9       3.550  14.376   0.729  1.00  6.29           H  
ATOM    160 3HG2 ILE A   9       3.663  14.334   2.502  1.00  6.29           H  
ATOM    161 1HD1 ILE A   9       4.721  10.270   3.502  1.00  6.29           H  
ATOM    162 2HD1 ILE A   9       4.512  10.279   1.739  1.00  6.29           H  
ATOM    163 3HD1 ILE A   9       5.349  11.625   2.538  1.00  6.29           H  
ATOM    164  N   GLY A  10       0.993  13.663  -0.588  1.00  8.66           N  
ATOM    165  CA  GLY A  10       0.684  14.578  -1.671  1.00  8.66           C  
ATOM    166  C   GLY A  10      -0.570  15.369  -1.328  1.00  8.66           C  
ATOM    167  O   GLY A  10      -0.579  16.599  -1.401  1.00  8.66           O  
ATOM    168  H   GLY A  10       1.085  12.669  -0.802  1.00  8.66           H  
ATOM    169 1HA  GLY A  10       1.523  15.254  -1.836  1.00  8.66           H  
ATOM    170 2HA  GLY A  10       0.524  14.008  -2.587  1.00  8.66           H  
ATOM    171  N   LEU A  11      -1.634  14.665  -0.942  1.00 12.11           N  
ATOM    172  CA  LEU A  11      -2.895  15.316  -0.616  1.00 12.11           C  
ATOM    173  C   LEU A  11      -2.742  16.279   0.555  1.00 12.11           C  
ATOM    174  O   LEU A  11      -3.293  17.382   0.518  1.00 12.11           O  
ATOM    175  CB  LEU A  11      -3.945  14.251  -0.306  1.00 12.11           C  
ATOM    176  CG  LEU A  11      -4.380  13.423  -1.517  1.00 12.11           C  
ATOM    177  CD1 LEU A  11      -5.257  12.266  -1.060  1.00 12.11           C  
ATOM    178  CD2 LEU A  11      -5.113  14.329  -2.494  1.00 12.11           C  
ATOM    179  H   LEU A  11      -1.566  13.648  -0.901  1.00 12.11           H  
ATOM    180  HA  LEU A  11      -3.220  15.881  -1.486  1.00 12.11           H  
ATOM    181 1HB  LEU A  11      -3.534  13.568   0.435  1.00 12.11           H  
ATOM    182 2HB  LEU A  11      -4.825  14.734   0.115  1.00 12.11           H  
ATOM    183  HG  LEU A  11      -3.505  13.006  -2.008  1.00 12.11           H  
ATOM    184 1HD1 LEU A  11      -5.555  11.671  -1.928  1.00 12.11           H  
ATOM    185 2HD1 LEU A  11      -4.695  11.639  -0.371  1.00 12.11           H  
ATOM    186 3HD1 LEU A  11      -6.142  12.653  -0.563  1.00 12.11           H  
ATOM    187 1HD2 LEU A  11      -5.417  13.747  -3.365  1.00 12.11           H  
ATOM    188 2HD2 LEU A  11      -5.994  14.750  -2.009  1.00 12.11           H  
ATOM    189 3HD2 LEU A  11      -4.450  15.136  -2.808  1.00 12.11           H  
ATOM    190  N   PHE A  12      -1.943  15.916   1.565  1.00 16.34           N  
ATOM    191  CA  PHE A  12      -1.699  16.846   2.660  1.00 16.34           C  
ATOM    192  C   PHE A  12      -1.113  18.139   2.139  1.00 16.34           C  
ATOM    193  O   PHE A  12      -1.605  19.224   2.460  1.00 16.34           O  
ATOM    194  CB  PHE A  12      -0.732  16.309   3.717  1.00 16.34           C  
ATOM    195  CG  PHE A  12      -0.364  17.425   4.697  1.00 16.34           C  
ATOM    196  CD1 PHE A  12      -1.216  17.800   5.725  1.00 16.34           C  
ATOM    197  CD2 PHE A  12       0.833  18.130   4.544  1.00 16.34           C  
ATOM    198  CE1 PHE A  12      -0.879  18.846   6.578  1.00 16.34           C  
ATOM    199  CE2 PHE A  12       1.166  19.170   5.389  1.00 16.34           C  
ATOM    200  CZ  PHE A  12       0.311  19.528   6.407  1.00 16.34           C  
ATOM    201  H   PHE A  12      -1.520  14.988   1.581  1.00 16.34           H  
ATOM    202  HA  PHE A  12      -2.650  17.068   3.143  1.00 16.34           H  
ATOM    203 1HB  PHE A  12      -1.188  15.486   4.263  1.00 16.34           H  
ATOM    204 2HB  PHE A  12       0.176  15.941   3.248  1.00 16.34           H  
ATOM    205  HD1 PHE A  12      -2.159  17.271   5.858  1.00 16.34           H  
ATOM    206  HD2 PHE A  12       1.508  17.853   3.736  1.00 16.34           H  
ATOM    207  HE1 PHE A  12      -1.557  19.133   7.382  1.00 16.34           H  
ATOM    208  HE2 PHE A  12       2.102  19.710   5.251  1.00 16.34           H  
ATOM    209  HZ  PHE A  12       0.573  20.349   7.073  1.00 16.34           H  
ATOM    210  N   ILE A  13      -0.069  18.024   1.322  1.00 20.70           N  
ATOM    211  CA  ILE A  13       0.628  19.185   0.799  1.00 20.70           C  
ATOM    212  C   ILE A  13      -0.295  20.046  -0.043  1.00 20.70           C  
ATOM    213  O   ILE A  13      -0.301  21.275   0.088  1.00 20.70           O  
ATOM    214  CB  ILE A  13       1.837  18.756  -0.031  1.00 20.70           C  
ATOM    215  CG1 ILE A  13       2.890  18.126   0.891  1.00 20.70           C  
ATOM    216  CG2 ILE A  13       2.395  19.951  -0.785  1.00 20.70           C  
ATOM    217  CD1 ILE A  13       3.978  17.410   0.150  1.00 20.70           C  
ATOM    218  H   ILE A  13       0.267  17.087   1.080  1.00 20.70           H  
ATOM    219  HA  ILE A  13       0.980  19.778   1.640  1.00 20.70           H  
ATOM    220  HB  ILE A  13       1.530  17.988  -0.742  1.00 20.70           H  
ATOM    221 1HG1 ILE A  13       3.336  18.905   1.506  1.00 20.70           H  
ATOM    222 2HG1 ILE A  13       2.397  17.406   1.544  1.00 20.70           H  
ATOM    223 1HG2 ILE A  13       3.248  19.637  -1.382  1.00 20.70           H  
ATOM    224 2HG2 ILE A  13       1.624  20.358  -1.441  1.00 20.70           H  
ATOM    225 3HG2 ILE A  13       2.707  20.717  -0.075  1.00 20.70           H  
ATOM    226 1HD1 ILE A  13       4.682  16.980   0.863  1.00 20.70           H  
ATOM    227 2HD1 ILE A  13       3.535  16.613  -0.450  1.00 20.70           H  
ATOM    228 3HD1 ILE A  13       4.499  18.109  -0.499  1.00 20.70           H  
ATOM    229  N   VAL A  14      -1.092  19.415  -0.897  1.00 23.76           N  
ATOM    230  CA  VAL A  14      -2.024  20.165  -1.714  1.00 23.76           C  
ATOM    231  C   VAL A  14      -3.033  20.913  -0.861  1.00 23.76           C  
ATOM    232  O   VAL A  14      -3.270  22.100  -1.084  1.00 23.76           O  
ATOM    233  CB  VAL A  14      -2.767  19.234  -2.677  1.00 23.76           C  
ATOM    234  CG1 VAL A  14      -3.892  19.989  -3.356  1.00 23.76           C  
ATOM    235  CG2 VAL A  14      -1.789  18.701  -3.719  1.00 23.76           C  
ATOM    236  H   VAL A  14      -1.041  18.398  -0.977  1.00 23.76           H  
ATOM    237  HA  VAL A  14      -1.457  20.889  -2.299  1.00 23.76           H  
ATOM    238  HB  VAL A  14      -3.201  18.404  -2.114  1.00 23.76           H  
ATOM    239 1HG1 VAL A  14      -4.423  19.322  -4.031  1.00 23.76           H  
ATOM    240 2HG1 VAL A  14      -4.580  20.357  -2.598  1.00 23.76           H  
ATOM    241 3HG1 VAL A  14      -3.483  20.828  -3.917  1.00 23.76           H  
ATOM    242 1HG2 VAL A  14      -2.311  18.031  -4.399  1.00 23.76           H  
ATOM    243 2HG2 VAL A  14      -1.367  19.535  -4.278  1.00 23.76           H  
ATOM    244 3HG2 VAL A  14      -0.989  18.162  -3.225  1.00 23.76           H  
ATOM    245  N   ASN A  15      -3.611  20.247   0.136  1.00 24.67           N  
ATOM    246  CA  ASN A  15      -4.577  20.916   0.988  1.00 24.67           C  
ATOM    247  C   ASN A  15      -3.924  22.029   1.803  1.00 24.67           C  
ATOM    248  O   ASN A  15      -4.504  23.097   1.981  1.00 24.67           O  
ATOM    249  CB  ASN A  15      -5.255  19.906   1.878  1.00 24.67           C  
ATOM    250  CG  ASN A  15      -6.219  19.049   1.117  1.00 24.67           C  
ATOM    251  OD1 ASN A  15      -6.701  19.422   0.038  1.00 24.67           O  
ATOM    252  ND2 ASN A  15      -6.516  17.896   1.653  1.00 24.67           N  
ATOM    253  H   ASN A  15      -3.388  19.264   0.299  1.00 24.67           H  
ATOM    254  HA  ASN A  15      -5.332  21.377   0.356  1.00 24.67           H  
ATOM    255 1HB  ASN A  15      -4.496  19.264   2.336  1.00 24.67           H  
ATOM    256 2HB  ASN A  15      -5.779  20.416   2.674  1.00 24.67           H  
ATOM    257 1HD2 ASN A  15      -7.152  17.279   1.190  1.00 24.67           H  
ATOM    258 2HD2 ASN A  15      -6.102  17.630   2.522  1.00 24.67           H  
ATOM    259  N   PHE A  16      -2.690  21.803   2.259  1.00 23.96           N  
ATOM    260  CA  PHE A  16      -1.946  22.784   3.037  1.00 23.96           C  
ATOM    261  C   PHE A  16      -1.812  24.056   2.193  1.00 23.96           C  
ATOM    262  O   PHE A  16      -2.102  25.172   2.652  1.00 23.96           O  
ATOM    263  CB  PHE A  16      -0.586  22.193   3.417  1.00 23.96           C  
ATOM    264  CG  PHE A  16       0.282  23.026   4.269  1.00 23.96           C  
ATOM    265  CD1 PHE A  16       0.060  23.075   5.634  1.00 23.96           C  
ATOM    266  CD2 PHE A  16       1.331  23.746   3.736  1.00 23.96           C  
ATOM    267  CE1 PHE A  16       0.868  23.829   6.454  1.00 23.96           C  
ATOM    268  CE2 PHE A  16       2.145  24.506   4.552  1.00 23.96           C  
ATOM    269  CZ  PHE A  16       1.912  24.547   5.914  1.00 23.96           C  
ATOM    270  H   PHE A  16      -2.256  20.896   2.094  1.00 23.96           H  
ATOM    271  HA  PHE A  16      -2.503  23.018   3.944  1.00 23.96           H  
ATOM    272 1HB  PHE A  16      -0.746  21.242   3.927  1.00 23.96           H  
ATOM    273 2HB  PHE A  16      -0.037  21.967   2.513  1.00 23.96           H  
ATOM    274  HD1 PHE A  16      -0.766  22.500   6.058  1.00 23.96           H  
ATOM    275  HD2 PHE A  16       1.511  23.708   2.660  1.00 23.96           H  
ATOM    276  HE1 PHE A  16       0.682  23.857   7.528  1.00 23.96           H  
ATOM    277  HE2 PHE A  16       2.971  25.072   4.125  1.00 23.96           H  
ATOM    278  HZ  PHE A  16       2.554  25.144   6.560  1.00 23.96           H  
ATOM    279  N   PHE A  17      -1.391  23.871   0.935  1.00 22.12           N  
ATOM    280  CA  PHE A  17      -1.262  24.957  -0.027  1.00 22.12           C  
ATOM    281  C   PHE A  17      -2.587  25.677  -0.212  1.00 22.12           C  
ATOM    282  O   PHE A  17      -2.646  26.903  -0.112  1.00 22.12           O  
ATOM    283  CB  PHE A  17      -0.777  24.427  -1.373  1.00 22.12           C  
ATOM    284  CG  PHE A  17      -0.740  25.446  -2.471  1.00 22.12           C  
ATOM    285  CD1 PHE A  17       0.297  26.358  -2.570  1.00 22.12           C  
ATOM    286  CD2 PHE A  17      -1.752  25.480  -3.421  1.00 22.12           C  
ATOM    287  CE1 PHE A  17       0.324  27.284  -3.597  1.00 22.12           C  
ATOM    288  CE2 PHE A  17      -1.729  26.400  -4.445  1.00 22.12           C  
ATOM    289  CZ  PHE A  17      -0.687  27.304  -4.535  1.00 22.12           C  
ATOM    290  H   PHE A  17      -1.151  22.926   0.628  1.00 22.12           H  
ATOM    291  HA  PHE A  17      -0.530  25.670   0.353  1.00 22.12           H  
ATOM    292 1HB  PHE A  17       0.222  24.009  -1.256  1.00 22.12           H  
ATOM    293 2HB  PHE A  17      -1.420  23.618  -1.693  1.00 22.12           H  
ATOM    294  HD1 PHE A  17       1.096  26.339  -1.830  1.00 22.12           H  
ATOM    295  HD2 PHE A  17      -2.571  24.761  -3.346  1.00 22.12           H  
ATOM    296  HE1 PHE A  17       1.145  27.998  -3.665  1.00 22.12           H  
ATOM    297  HE2 PHE A  17      -2.530  26.414  -5.183  1.00 22.12           H  
ATOM    298  HZ  PHE A  17      -0.667  28.033  -5.344  1.00 22.12           H  
ATOM    299  N   ILE A  18      -3.659  24.928  -0.454  1.00 19.84           N  
ATOM    300  CA  ILE A  18      -4.954  25.546  -0.678  1.00 19.84           C  
ATOM    301  C   ILE A  18      -5.391  26.372   0.508  1.00 19.84           C  
ATOM    302  O   ILE A  18      -5.809  27.516   0.343  1.00 19.84           O  
ATOM    303  CB  ILE A  18      -6.031  24.492  -0.954  1.00 19.84           C  
ATOM    304  CG1 ILE A  18      -5.777  23.823  -2.305  1.00 19.84           C  
ATOM    305  CG2 ILE A  18      -7.417  25.129  -0.886  1.00 19.84           C  
ATOM    306  CD1 ILE A  18      -6.595  22.576  -2.515  1.00 19.84           C  
ATOM    307  H   ILE A  18      -3.566  23.912  -0.514  1.00 19.84           H  
ATOM    308  HA  ILE A  18      -4.872  26.202  -1.545  1.00 19.84           H  
ATOM    309  HB  ILE A  18      -5.964  23.713  -0.194  1.00 19.84           H  
ATOM    310 1HG1 ILE A  18      -6.013  24.531  -3.098  1.00 19.84           H  
ATOM    311 2HG1 ILE A  18      -4.726  23.567  -2.380  1.00 19.84           H  
ATOM    312 1HG2 ILE A  18      -8.174  24.368  -1.061  1.00 19.84           H  
ATOM    313 2HG2 ILE A  18      -7.571  25.569   0.101  1.00 19.84           H  
ATOM    314 3HG2 ILE A  18      -7.498  25.906  -1.645  1.00 19.84           H  
ATOM    315 1HD1 ILE A  18      -6.366  22.152  -3.491  1.00 19.84           H  
ATOM    316 2HD1 ILE A  18      -6.355  21.850  -1.740  1.00 19.84           H  
ATOM    317 3HD1 ILE A  18      -7.653  22.821  -2.464  1.00 19.84           H  
ATOM    318  N   PHE A  19      -5.260  25.833   1.713  1.00 17.53           N  
ATOM    319  CA  PHE A  19      -5.662  26.573   2.895  1.00 17.53           C  
ATOM    320  C   PHE A  19      -4.839  27.850   3.037  1.00 17.53           C  
ATOM    321  O   PHE A  19      -5.367  28.904   3.419  1.00 17.53           O  
ATOM    322  CB  PHE A  19      -5.531  25.705   4.144  1.00 17.53           C  
ATOM    323  CG  PHE A  19      -6.594  24.643   4.230  1.00 17.53           C  
ATOM    324  CD1 PHE A  19      -6.260  23.307   4.378  1.00 17.53           C  
ATOM    325  CD2 PHE A  19      -7.935  24.982   4.132  1.00 17.53           C  
ATOM    326  CE1 PHE A  19      -7.238  22.332   4.438  1.00 17.53           C  
ATOM    327  CE2 PHE A  19      -8.917  24.010   4.190  1.00 17.53           C  
ATOM    328  CZ  PHE A  19      -8.566  22.683   4.344  1.00 17.53           C  
ATOM    329  H   PHE A  19      -4.896  24.884   1.807  1.00 17.53           H  
ATOM    330  HA  PHE A  19      -6.709  26.853   2.782  1.00 17.53           H  
ATOM    331 1HB  PHE A  19      -4.554  25.211   4.135  1.00 17.53           H  
ATOM    332 2HB  PHE A  19      -5.583  26.325   5.036  1.00 17.53           H  
ATOM    333  HD1 PHE A  19      -5.208  23.030   4.448  1.00 17.53           H  
ATOM    334  HD2 PHE A  19      -8.211  26.029   4.005  1.00 17.53           H  
ATOM    335  HE1 PHE A  19      -6.959  21.289   4.559  1.00 17.53           H  
ATOM    336  HE2 PHE A  19      -9.968  24.291   4.112  1.00 17.53           H  
ATOM    337  HZ  PHE A  19      -9.337  21.917   4.390  1.00 17.53           H  
ATOM    338  N   THR A  20      -3.545  27.768   2.713  1.00 15.24           N  
ATOM    339  CA  THR A  20      -2.672  28.927   2.794  1.00 15.24           C  
ATOM    340  C   THR A  20      -3.131  30.011   1.817  1.00 15.24           C  
ATOM    341  O   THR A  20      -3.243  31.186   2.186  1.00 15.24           O  
ATOM    342  CB  THR A  20      -1.223  28.533   2.461  1.00 15.24           C  
ATOM    343  OG1 THR A  20      -0.758  27.553   3.410  1.00 15.24           O  
ATOM    344  CG2 THR A  20      -0.330  29.757   2.501  1.00 15.24           C  
ATOM    345  H   THR A  20      -3.144  26.873   2.427  1.00 15.24           H  
ATOM    346  HA  THR A  20      -2.713  29.328   3.804  1.00 15.24           H  
ATOM    347  HB  THR A  20      -1.181  28.104   1.468  1.00 15.24           H  
ATOM    348  HG1 THR A  20      -1.262  26.706   3.274  1.00 15.24           H  
ATOM    349 1HG2 THR A  20       0.691  29.467   2.259  1.00 15.24           H  
ATOM    350 2HG2 THR A  20      -0.685  30.487   1.771  1.00 15.24           H  
ATOM    351 3HG2 THR A  20      -0.358  30.194   3.497  1.00 15.24           H  
ATOM    352  N   VAL A  21      -3.427  29.606   0.581  1.00 12.74           N  
ATOM    353  CA  VAL A  21      -3.871  30.531  -0.452  1.00 12.74           C  
ATOM    354  C   VAL A  21      -5.219  31.141  -0.127  1.00 12.74           C  
ATOM    355  O   VAL A  21      -5.400  32.351  -0.249  1.00 12.74           O  
ATOM    356  CB  VAL A  21      -3.940  29.831  -1.810  1.00 12.74           C  
ATOM    357  CG1 VAL A  21      -4.590  30.744  -2.824  1.00 12.74           C  
ATOM    358  CG2 VAL A  21      -2.537  29.463  -2.255  1.00 12.74           C  
ATOM    359  H   VAL A  21      -3.313  28.617   0.349  1.00 12.74           H  
ATOM    360  HA  VAL A  21      -3.137  31.333  -0.523  1.00 12.74           H  
ATOM    361  HB  VAL A  21      -4.548  28.927  -1.720  1.00 12.74           H  
ATOM    362 1HG1 VAL A  21      -4.644  30.238  -3.787  1.00 12.74           H  
ATOM    363 2HG1 VAL A  21      -5.593  30.989  -2.487  1.00 12.74           H  
ATOM    364 3HG1 VAL A  21      -4.005  31.657  -2.923  1.00 12.74           H  
ATOM    365 1HG2 VAL A  21      -2.598  28.964  -3.210  1.00 12.74           H  
ATOM    366 2HG2 VAL A  21      -1.935  30.363  -2.350  1.00 12.74           H  
ATOM    367 3HG2 VAL A  21      -2.078  28.801  -1.529  1.00 12.74           H  
ATOM    368  N   VAL A  22      -6.166  30.322   0.314  1.00 10.35           N  
ATOM    369  CA  VAL A  22      -7.479  30.829   0.660  1.00 10.35           C  
ATOM    370  C   VAL A  22      -7.370  31.835   1.790  1.00 10.35           C  
ATOM    371  O   VAL A  22      -8.013  32.891   1.756  1.00 10.35           O  
ATOM    372  CB  VAL A  22      -8.420  29.679   1.042  1.00 10.35           C  
ATOM    373  CG1 VAL A  22      -9.713  30.230   1.623  1.00 10.35           C  
ATOM    374  CG2 VAL A  22      -8.727  28.859  -0.208  1.00 10.35           C  
ATOM    375  H   VAL A  22      -5.974  29.326   0.400  1.00 10.35           H  
ATOM    376  HA  VAL A  22      -7.895  31.329  -0.212  1.00 10.35           H  
ATOM    377  HB  VAL A  22      -7.937  29.050   1.794  1.00 10.35           H  
ATOM    378 1HG1 VAL A  22     -10.371  29.406   1.890  1.00 10.35           H  
ATOM    379 2HG1 VAL A  22      -9.487  30.818   2.515  1.00 10.35           H  
ATOM    380 3HG1 VAL A  22     -10.204  30.864   0.885  1.00 10.35           H  
ATOM    381 1HG2 VAL A  22      -9.387  28.034   0.052  1.00 10.35           H  
ATOM    382 2HG2 VAL A  22      -9.210  29.496  -0.947  1.00 10.35           H  
ATOM    383 3HG2 VAL A  22      -7.808  28.467  -0.625  1.00 10.35           H  
ATOM    384  N   SER A  23      -6.546  31.530   2.795  1.00  8.64           N  
ATOM    385  CA  SER A  23      -6.358  32.447   3.901  1.00  8.64           C  
ATOM    386  C   SER A  23      -5.762  33.766   3.400  1.00  8.64           C  
ATOM    387  O   SER A  23      -6.218  34.847   3.792  1.00  8.64           O  
ATOM    388  CB  SER A  23      -5.425  31.821   4.918  1.00  8.64           C  
ATOM    389  OG  SER A  23      -5.996  30.665   5.475  1.00  8.64           O  
ATOM    390  H   SER A  23      -6.047  30.640   2.809  1.00  8.64           H  
ATOM    391  HA  SER A  23      -7.325  32.645   4.362  1.00  8.64           H  
ATOM    392 1HB  SER A  23      -4.480  31.567   4.442  1.00  8.64           H  
ATOM    393 2HB  SER A  23      -5.214  32.541   5.704  1.00  8.64           H  
ATOM    394  HG  SER A  23      -5.959  29.988   4.756  1.00  8.64           H  
ATOM    395  N   ALA A  24      -4.774  33.686   2.495  1.00  7.52           N  
ATOM    396  CA  ALA A  24      -4.159  34.887   1.937  1.00  7.52           C  
ATOM    397  C   ALA A  24      -5.179  35.725   1.177  1.00  7.52           C  
ATOM    398  O   ALA A  24      -5.219  36.948   1.328  1.00  7.52           O  
ATOM    399  CB  ALA A  24      -3.022  34.504   1.007  1.00  7.52           C  
ATOM    400  H   ALA A  24      -4.414  32.772   2.215  1.00  7.52           H  
ATOM    401  HA  ALA A  24      -3.771  35.483   2.761  1.00  7.52           H  
ATOM    402 1HB  ALA A  24      -2.556  35.404   0.613  1.00  7.52           H  
ATOM    403 2HB  ALA A  24      -2.286  33.919   1.558  1.00  7.52           H  
ATOM    404 3HB  ALA A  24      -3.412  33.909   0.185  1.00  7.52           H  
ATOM    405  N   ILE A  25      -6.051  35.066   0.416  1.00  6.63           N  
ATOM    406  CA  ILE A  25      -7.078  35.768  -0.335  1.00  6.63           C  
ATOM    407  C   ILE A  25      -8.055  36.431   0.609  1.00  6.63           C  
ATOM    408  O   ILE A  25      -8.402  37.598   0.429  1.00  6.63           O  
ATOM    409  CB  ILE A  25      -7.839  34.828  -1.275  1.00  6.63           C  
ATOM    410  CG1 ILE A  25      -6.913  34.336  -2.389  1.00  6.63           C  
ATOM    411  CG2 ILE A  25      -9.055  35.550  -1.846  1.00  6.63           C  
ATOM    412  CD1 ILE A  25      -7.492  33.187  -3.171  1.00  6.63           C  
ATOM    413  H   ILE A  25      -5.971  34.052   0.327  1.00  6.63           H  
ATOM    414  HA  ILE A  25      -6.601  36.540  -0.936  1.00  6.63           H  
ATOM    415  HB  ILE A  25      -8.166  33.951  -0.716  1.00  6.63           H  
ATOM    416 1HG1 ILE A  25      -6.714  35.159  -3.073  1.00  6.63           H  
ATOM    417 2HG1 ILE A  25      -5.971  34.020  -1.952  1.00  6.63           H  
ATOM    418 1HG2 ILE A  25      -9.602  34.877  -2.503  1.00  6.63           H  
ATOM    419 2HG2 ILE A  25      -9.705  35.869  -1.030  1.00  6.63           H  
ATOM    420 3HG2 ILE A  25      -8.728  36.424  -2.410  1.00  6.63           H  
ATOM    421 1HD1 ILE A  25      -6.786  32.883  -3.944  1.00  6.63           H  
ATOM    422 2HD1 ILE A  25      -7.676  32.350  -2.497  1.00  6.63           H  
ATOM    423 3HD1 ILE A  25      -8.427  33.495  -3.633  1.00  6.63           H  
ATOM    424  N   THR A  26      -8.481  35.695   1.633  1.00  5.83           N  
ATOM    425  CA  THR A  26      -9.427  36.201   2.606  1.00  5.83           C  
ATOM    426  C   THR A  26      -8.879  37.482   3.219  1.00  5.83           C  
ATOM    427  O   THR A  26      -9.598  38.481   3.343  1.00  5.83           O  
ATOM    428  CB  THR A  26      -9.679  35.148   3.699  1.00  5.83           C  
ATOM    429  OG1 THR A  26     -10.196  33.951   3.089  1.00  5.83           O  
ATOM    430  CG2 THR A  26     -10.671  35.674   4.722  1.00  5.83           C  
ATOM    431  H   THR A  26      -8.154  34.734   1.725  1.00  5.83           H  
ATOM    432  HA  THR A  26     -10.366  36.428   2.103  1.00  5.83           H  
ATOM    433  HB  THR A  26      -8.743  34.913   4.195  1.00  5.83           H  
ATOM    434  HG1 THR A  26      -9.518  33.612   2.454  1.00  5.83           H  
ATOM    435 1HG2 THR A  26     -10.836  34.918   5.487  1.00  5.83           H  
ATOM    436 2HG2 THR A  26     -10.269  36.578   5.183  1.00  5.83           H  
ATOM    437 3HG2 THR A  26     -11.613  35.905   4.229  1.00  5.83           H  
ATOM    438  N   LEU A  27      -7.595  37.464   3.587  1.00  5.14           N  
ATOM    439  CA  LEU A  27      -6.953  38.641   4.144  1.00  5.14           C  
ATOM    440  C   LEU A  27      -6.960  39.800   3.160  1.00  5.14           C  
ATOM    441  O   LEU A  27      -7.357  40.911   3.510  1.00  5.14           O  
ATOM    442  CB  LEU A  27      -5.510  38.345   4.541  1.00  5.14           C  
ATOM    443  CG  LEU A  27      -4.734  39.563   5.052  1.00  5.14           C  
ATOM    444  CD1 LEU A  27      -5.416  40.099   6.298  1.00  5.14           C  
ATOM    445  CD2 LEU A  27      -3.299  39.162   5.330  1.00  5.14           C  
ATOM    446  H   LEU A  27      -7.056  36.602   3.483  1.00  5.14           H  
ATOM    447  HA  LEU A  27      -7.505  38.941   5.033  1.00  5.14           H  
ATOM    448 1HB  LEU A  27      -5.507  37.582   5.317  1.00  5.14           H  
ATOM    449 2HB  LEU A  27      -4.984  37.951   3.673  1.00  5.14           H  
ATOM    450  HG  LEU A  27      -4.749  40.349   4.293  1.00  5.14           H  
ATOM    451 1HD1 LEU A  27      -4.878  40.977   6.660  1.00  5.14           H  
ATOM    452 2HD1 LEU A  27      -6.441  40.376   6.054  1.00  5.14           H  
ATOM    453 3HD1 LEU A  27      -5.421  39.331   7.068  1.00  5.14           H  
ATOM    454 1HD2 LEU A  27      -2.741  40.028   5.689  1.00  5.14           H  
ATOM    455 2HD2 LEU A  27      -3.281  38.379   6.088  1.00  5.14           H  
ATOM    456 3HD2 LEU A  27      -2.843  38.790   4.411  1.00  5.14           H  
ATOM    457  N   LEU A  28      -6.545  39.550   1.922  1.00  4.68           N  
ATOM    458  CA  LEU A  28      -6.471  40.619   0.939  1.00  4.68           C  
ATOM    459  C   LEU A  28      -7.838  41.238   0.673  1.00  4.68           C  
ATOM    460  O   LEU A  28      -7.959  42.462   0.564  1.00  4.68           O  
ATOM    461  CB  LEU A  28      -5.880  40.058  -0.350  1.00  4.68           C  
ATOM    462  CG  LEU A  28      -4.401  39.668  -0.258  1.00  4.68           C  
ATOM    463  CD1 LEU A  28      -3.999  38.926  -1.519  1.00  4.68           C  
ATOM    464  CD2 LEU A  28      -3.569  40.918  -0.055  1.00  4.68           C  
ATOM    465  H   LEU A  28      -6.238  38.608   1.669  1.00  4.68           H  
ATOM    466  HA  LEU A  28      -5.811  41.392   1.327  1.00  4.68           H  
ATOM    467 1HB  LEU A  28      -6.443  39.164  -0.625  1.00  4.68           H  
ATOM    468 2HB  LEU A  28      -5.993  40.796  -1.141  1.00  4.68           H  
ATOM    469  HG  LEU A  28      -4.250  39.011   0.587  1.00  4.68           H  
ATOM    470 1HD1 LEU A  28      -2.951  38.637  -1.452  1.00  4.68           H  
ATOM    471 2HD1 LEU A  28      -4.615  38.031  -1.619  1.00  4.68           H  
ATOM    472 3HD1 LEU A  28      -4.145  39.570  -2.383  1.00  4.68           H  
ATOM    473 1HD2 LEU A  28      -2.516  40.643   0.019  1.00  4.68           H  
ATOM    474 2HD2 LEU A  28      -3.711  41.591  -0.900  1.00  4.68           H  
ATOM    475 3HD2 LEU A  28      -3.882  41.414   0.864  1.00  4.68           H  
ATOM    476  N   VAL A  29      -8.875  40.404   0.618  1.00  4.55           N  
ATOM    477  CA  VAL A  29     -10.228  40.896   0.412  1.00  4.55           C  
ATOM    478  C   VAL A  29     -10.684  41.709   1.609  1.00  4.55           C  
ATOM    479  O   VAL A  29     -11.283  42.777   1.449  1.00  4.55           O  
ATOM    480  CB  VAL A  29     -11.213  39.748   0.164  1.00  4.55           C  
ATOM    481  CG1 VAL A  29     -12.634  40.294   0.151  1.00  4.55           C  
ATOM    482  CG2 VAL A  29     -10.893  39.083  -1.171  1.00  4.55           C  
ATOM    483  H   VAL A  29      -8.716  39.400   0.704  1.00  4.55           H  
ATOM    484  HA  VAL A  29     -10.227  41.538  -0.467  1.00  4.55           H  
ATOM    485  HB  VAL A  29     -11.128  39.018   0.973  1.00  4.55           H  
ATOM    486 1HG1 VAL A  29     -13.334  39.477  -0.018  1.00  4.55           H  
ATOM    487 2HG1 VAL A  29     -12.850  40.765   1.111  1.00  4.55           H  
ATOM    488 3HG1 VAL A  29     -12.735  41.030  -0.646  1.00  4.55           H  
ATOM    489 1HG2 VAL A  29     -11.589  38.264  -1.345  1.00  4.55           H  
ATOM    490 2HG2 VAL A  29     -10.985  39.815  -1.971  1.00  4.55           H  
ATOM    491 3HG2 VAL A  29      -9.882  38.699  -1.154  1.00  4.55           H  
ATOM    492  N   SER A  30     -10.397  41.211   2.814  1.00  4.66           N  
ATOM    493  CA  SER A  30     -10.786  41.897   4.030  1.00  4.66           C  
ATOM    494  C   SER A  30     -10.141  43.275   4.092  1.00  4.66           C  
ATOM    495  O   SER A  30     -10.798  44.260   4.438  1.00  4.66           O  
ATOM    496  CB  SER A  30     -10.350  41.077   5.233  1.00  4.66           C  
ATOM    497  OG  SER A  30     -11.015  39.839   5.262  1.00  4.66           O  
ATOM    498  H   SER A  30      -9.913  40.316   2.896  1.00  4.66           H  
ATOM    499  HA  SER A  30     -11.870  42.011   4.037  1.00  4.66           H  
ATOM    500 1HB  SER A  30      -9.275  40.913   5.191  1.00  4.66           H  
ATOM    501 2HB  SER A  30     -10.559  41.631   6.145  1.00  4.66           H  
ATOM    502  HG  SER A  30     -10.687  39.352   4.468  1.00  4.66           H  
ATOM    503  N   MET A  31      -8.865  43.368   3.707  1.00  4.85           N  
ATOM    504  CA  MET A  31      -8.195  44.654   3.749  1.00  4.85           C  
ATOM    505  C   MET A  31      -8.744  45.575   2.660  1.00  4.85           C  
ATOM    506  O   MET A  31      -8.894  46.787   2.872  1.00  4.85           O  
ATOM    507  CB  MET A  31      -6.690  44.474   3.586  1.00  4.85           C  
ATOM    508  CG  MET A  31      -6.000  43.717   4.733  1.00  4.85           C  
ATOM    509  SD  MET A  31      -6.207  44.488   6.337  1.00  4.85           S  
ATOM    510  CE  MET A  31      -7.533  43.480   6.991  1.00  4.85           C  
ATOM    511  H   MET A  31      -8.354  42.527   3.431  1.00  4.85           H  
ATOM    512  HA  MET A  31      -8.394  45.119   4.713  1.00  4.85           H  
ATOM    513 1HB  MET A  31      -6.502  43.909   2.668  1.00  4.85           H  
ATOM    514 2HB  MET A  31      -6.213  45.446   3.479  1.00  4.85           H  
ATOM    515 1HG  MET A  31      -6.407  42.720   4.792  1.00  4.85           H  
ATOM    516 2HG  MET A  31      -4.936  43.630   4.525  1.00  4.85           H  
ATOM    517 1HE  MET A  31      -7.788  43.821   7.994  1.00  4.85           H  
ATOM    518 2HE  MET A  31      -8.400  43.561   6.350  1.00  4.85           H  
ATOM    519 3HE  MET A  31      -7.215  42.444   7.035  1.00  4.85           H  
ATOM    520  N   ALA A  32      -9.083  45.009   1.490  1.00  5.03           N  
ATOM    521  CA  ALA A  32      -9.648  45.818   0.419  1.00  5.03           C  
ATOM    522  C   ALA A  32     -10.966  46.429   0.867  1.00  5.03           C  
ATOM    523  O   ALA A  32     -11.222  47.614   0.635  1.00  5.03           O  
ATOM    524  CB  ALA A  32      -9.869  44.975  -0.822  1.00  5.03           C  
ATOM    525  H   ALA A  32      -8.919  44.015   1.326  1.00  5.03           H  
ATOM    526  HA  ALA A  32      -8.951  46.624   0.194  1.00  5.03           H  
ATOM    527 1HB  ALA A  32     -10.278  45.595  -1.615  1.00  5.03           H  
ATOM    528 2HB  ALA A  32      -8.918  44.548  -1.141  1.00  5.03           H  
ATOM    529 3HB  ALA A  32     -10.564  44.173  -0.592  1.00  5.03           H  
ATOM    530  N   PHE A  33     -11.782  45.624   1.555  1.00  5.28           N  
ATOM    531  CA  PHE A  33     -13.051  46.089   2.090  1.00  5.28           C  
ATOM    532  C   PHE A  33     -12.845  47.214   3.066  1.00  5.28           C  
ATOM    533  O   PHE A  33     -13.438  48.285   2.935  1.00  5.28           O  
ATOM    534  CB  PHE A  33     -13.802  44.965   2.790  1.00  5.28           C  
ATOM    535  CG  PHE A  33     -15.040  45.423   3.505  1.00  5.28           C  
ATOM    536  CD1 PHE A  33     -16.214  45.684   2.820  1.00  5.28           C  
ATOM    537  CD2 PHE A  33     -15.022  45.590   4.882  1.00  5.28           C  
ATOM    538  CE1 PHE A  33     -17.345  46.101   3.499  1.00  5.28           C  
ATOM    539  CE2 PHE A  33     -16.142  46.004   5.562  1.00  5.28           C  
ATOM    540  CZ  PHE A  33     -17.309  46.260   4.870  1.00  5.28           C  
ATOM    541  H   PHE A  33     -11.516  44.648   1.694  1.00  5.28           H  
ATOM    542  HA  PHE A  33     -13.660  46.453   1.264  1.00  5.28           H  
ATOM    543 1HB  PHE A  33     -14.080  44.204   2.063  1.00  5.28           H  
ATOM    544 2HB  PHE A  33     -13.149  44.491   3.517  1.00  5.28           H  
ATOM    545  HD1 PHE A  33     -16.239  45.559   1.738  1.00  5.28           H  
ATOM    546  HD2 PHE A  33     -14.099  45.386   5.426  1.00  5.28           H  
ATOM    547  HE1 PHE A  33     -18.265  46.304   2.951  1.00  5.28           H  
ATOM    548  HE2 PHE A  33     -16.108  46.131   6.644  1.00  5.28           H  
ATOM    549  HZ  PHE A  33     -18.199  46.588   5.405  1.00  5.28           H  
ATOM    550  N   LEU A  34     -11.975  46.999   4.042  1.00  5.58           N  
ATOM    551  CA  LEU A  34     -11.810  48.014   5.050  1.00  5.58           C  
ATOM    552  C   LEU A  34     -11.314  49.306   4.427  1.00  5.58           C  
ATOM    553  O   LEU A  34     -11.816  50.386   4.755  1.00  5.58           O  
ATOM    554  CB  LEU A  34     -10.844  47.513   6.117  1.00  5.58           C  
ATOM    555  CG  LEU A  34     -11.394  46.375   6.965  1.00  5.58           C  
ATOM    556  CD1 LEU A  34     -10.300  45.860   7.855  1.00  5.58           C  
ATOM    557  CD2 LEU A  34     -12.593  46.869   7.759  1.00  5.58           C  
ATOM    558  H   LEU A  34     -11.473  46.110   4.105  1.00  5.58           H  
ATOM    559  HA  LEU A  34     -12.779  48.199   5.512  1.00  5.58           H  
ATOM    560 1HB  LEU A  34      -9.938  47.151   5.623  1.00  5.58           H  
ATOM    561 2HB  LEU A  34     -10.581  48.338   6.774  1.00  5.58           H  
ATOM    562  HG  LEU A  34     -11.710  45.563   6.319  1.00  5.58           H  
ATOM    563 1HD1 LEU A  34     -10.671  45.029   8.453  1.00  5.58           H  
ATOM    564 2HD1 LEU A  34      -9.482  45.527   7.232  1.00  5.58           H  
ATOM    565 3HD1 LEU A  34      -9.957  46.658   8.509  1.00  5.58           H  
ATOM    566 1HD2 LEU A  34     -12.994  46.052   8.360  1.00  5.58           H  
ATOM    567 2HD2 LEU A  34     -12.286  47.685   8.413  1.00  5.58           H  
ATOM    568 3HD2 LEU A  34     -13.362  47.225   7.072  1.00  5.58           H  
ATOM    569  N   THR A  35     -10.415  49.200   3.450  1.00  5.66           N  
ATOM    570  CA  THR A  35      -9.899  50.372   2.770  1.00  5.66           C  
ATOM    571  C   THR A  35     -11.044  51.102   2.066  1.00  5.66           C  
ATOM    572  O   THR A  35     -11.187  52.318   2.179  1.00  5.66           O  
ATOM    573  CB  THR A  35      -8.832  49.969   1.741  1.00  5.66           C  
ATOM    574  OG1 THR A  35      -7.750  49.304   2.415  1.00  5.66           O  
ATOM    575  CG2 THR A  35      -8.308  51.195   1.021  1.00  5.66           C  
ATOM    576  H   THR A  35     -10.040  48.285   3.196  1.00  5.66           H  
ATOM    577  HA  THR A  35      -9.459  51.045   3.506  1.00  5.66           H  
ATOM    578  HB  THR A  35      -9.268  49.284   1.017  1.00  5.66           H  
ATOM    579  HG1 THR A  35      -8.080  48.433   2.750  1.00  5.66           H  
ATOM    580 1HG2 THR A  35      -7.554  50.893   0.295  1.00  5.66           H  
ATOM    581 2HG2 THR A  35      -9.131  51.690   0.506  1.00  5.66           H  
ATOM    582 3HG2 THR A  35      -7.866  51.879   1.743  1.00  5.66           H  
ATOM    583  N   ALA A  36     -11.902  50.343   1.382  1.00  5.53           N  
ATOM    584  CA  ALA A  36     -13.041  50.889   0.654  1.00  5.53           C  
ATOM    585  C   ALA A  36     -13.996  51.663   1.561  1.00  5.53           C  
ATOM    586  O   ALA A  36     -14.635  52.619   1.115  1.00  5.53           O  
ATOM    587  CB  ALA A  36     -13.804  49.771  -0.034  1.00  5.53           C  
ATOM    588  H   ALA A  36     -11.739  49.338   1.329  1.00  5.53           H  
ATOM    589  HA  ALA A  36     -12.655  51.575  -0.097  1.00  5.53           H  
ATOM    590 1HB  ALA A  36     -14.630  50.193  -0.601  1.00  5.53           H  
ATOM    591 2HB  ALA A  36     -13.133  49.234  -0.703  1.00  5.53           H  
ATOM    592 3HB  ALA A  36     -14.193  49.086   0.712  1.00  5.53           H  
ATOM    593  N   THR A  37     -14.094  51.265   2.832  1.00  5.43           N  
ATOM    594  CA  THR A  37     -15.014  51.922   3.751  1.00  5.43           C  
ATOM    595  C   THR A  37     -14.466  53.218   4.375  1.00  5.43           C  
ATOM    596  O   THR A  37     -15.212  53.909   5.079  1.00  5.43           O  
ATOM    597  CB  THR A  37     -15.459  50.979   4.899  1.00  5.43           C  
ATOM    598  OG1 THR A  37     -14.330  50.595   5.718  1.00  5.43           O  
ATOM    599  CG2 THR A  37     -16.136  49.725   4.330  1.00  5.43           C  
ATOM    600  H   THR A  37     -13.556  50.451   3.141  1.00  5.43           H  
ATOM    601  HA  THR A  37     -15.906  52.189   3.189  1.00  5.43           H  
ATOM    602  HB  THR A  37     -16.177  51.500   5.527  1.00  5.43           H  
ATOM    603  HG1 THR A  37     -13.497  50.559   5.191  1.00  5.43           H  
ATOM    604 1HG2 THR A  37     -16.454  49.087   5.148  1.00  5.43           H  
ATOM    605 2HG2 THR A  37     -17.000  50.013   3.735  1.00  5.43           H  
ATOM    606 3HG2 THR A  37     -15.451  49.187   3.710  1.00  5.43           H  
ATOM    607  N   ARG A  38     -13.184  53.547   4.161  1.00  5.49           N  
ATOM    608  CA  ARG A  38     -12.625  54.754   4.775  1.00  5.49           C  
ATOM    609  C   ARG A  38     -11.276  55.152   4.174  1.00  5.49           C  
ATOM    610  O   ARG A  38     -11.232  55.989   3.271  1.00  5.49           O  
ATOM    611  OXT ARG A  38     -10.260  54.938   4.837  1.00  5.49           O  
ATOM    612  CB  ARG A  38     -12.464  54.576   6.283  1.00  5.49           C  
ATOM    613  CG  ARG A  38     -11.987  55.823   7.027  1.00  5.49           C  
ATOM    614  CD  ARG A  38     -11.972  55.623   8.508  1.00  5.49           C  
ATOM    615  NE  ARG A  38     -11.535  56.826   9.211  1.00  5.49           N  
ATOM    616  CZ  ARG A  38     -11.401  56.930  10.549  1.00  5.49           C  
ATOM    617  NH1 ARG A  38     -11.671  55.901  11.322  1.00  5.49           N  
ATOM    618  NH2 ARG A  38     -11.000  58.070  11.086  1.00  5.49           N  
ATOM    619  H   ARG A  38     -12.596  52.972   3.554  1.00  5.49           H  
ATOM    620  HA  ARG A  38     -13.326  55.572   4.604  1.00  5.49           H  
ATOM    621 1HB  ARG A  38     -13.405  54.273   6.733  1.00  5.49           H  
ATOM    622 2HB  ARG A  38     -11.745  53.781   6.476  1.00  5.49           H  
ATOM    623 1HG  ARG A  38     -10.977  56.076   6.706  1.00  5.49           H  
ATOM    624 2HG  ARG A  38     -12.657  56.655   6.802  1.00  5.49           H  
ATOM    625 1HD  ARG A  38     -12.976  55.374   8.851  1.00  5.49           H  
ATOM    626 2HD  ARG A  38     -11.290  54.813   8.758  1.00  5.49           H  
ATOM    627  HE  ARG A  38     -11.317  57.641   8.654  1.00  5.49           H  
ATOM    628 1HH1 ARG A  38     -11.978  55.030  10.913  1.00  5.49           H  
ATOM    629 2HH1 ARG A  38     -11.571  55.981  12.323  1.00  5.49           H  
ATOM    630 1HH2 ARG A  38     -10.794  58.863  10.492  1.00  5.49           H  
ATOM    631 2HH2 ARG A  38     -10.901  58.151  12.087  1.00  5.49           H  
TER     632
ENDMDL

REMARK ID 689346 MODEL 4 2025-09-20_00000018_full_19
PFRMAT TS
TARGET 2025-09-20_00000018_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.837  -0.558   1.587  1.00 10.32           N  
ATOM      2  CA  MET A   1       2.447  -0.140   0.329  1.00 10.32           C  
ATOM      3  C   MET A   1       2.761   1.357   0.332  1.00 10.32           C  
ATOM      4  O   MET A   1       1.996   2.173   0.859  1.00 10.32           O  
ATOM      5  CB  MET A   1       1.536  -0.505  -0.843  1.00 10.32           C  
ATOM      6  CG  MET A   1       1.236  -1.991  -0.983  1.00 10.32           C  
ATOM      7  SD  MET A   1       2.726  -2.976  -1.256  1.00 10.32           S  
ATOM      8  CE  MET A   1       3.197  -2.421  -2.897  1.00 10.32           C  
ATOM      9 1H   MET A   1       2.338  -1.354   1.952  1.00 10.32           H  
ATOM     10 2H   MET A   1       1.877   0.199   2.253  1.00 10.32           H  
ATOM     11 3H   MET A   1       0.873  -0.814   1.425  1.00 10.32           H  
ATOM     12  HA  MET A   1       3.391  -0.673   0.212  1.00 10.32           H  
ATOM     13 1HB  MET A   1       0.592   0.030  -0.759  1.00 10.32           H  
ATOM     14 2HB  MET A   1       2.005  -0.204  -1.771  1.00 10.32           H  
ATOM     15 1HG  MET A   1       0.745  -2.351  -0.080  1.00 10.32           H  
ATOM     16 2HG  MET A   1       0.562  -2.148  -1.824  1.00 10.32           H  
ATOM     17 1HE  MET A   1       4.104  -2.941  -3.211  1.00 10.32           H  
ATOM     18 2HE  MET A   1       2.392  -2.639  -3.601  1.00 10.32           H  
ATOM     19 3HE  MET A   1       3.383  -1.346  -2.879  1.00 10.32           H  
ATOM     20  N   LEU A   2       3.878   1.724  -0.287  1.00  7.14           N  
ATOM     21  CA  LEU A   2       4.303   3.121  -0.311  1.00  7.14           C  
ATOM     22  C   LEU A   2       3.237   4.159  -0.726  1.00  7.14           C  
ATOM     23  O   LEU A   2       3.133   5.170  -0.043  1.00  7.14           O  
ATOM     24  CB  LEU A   2       5.587   3.279  -1.135  1.00  7.14           C  
ATOM     25  CG  LEU A   2       6.074   4.697  -1.278  1.00  7.14           C  
ATOM     26  CD1 LEU A   2       6.405   5.257   0.093  1.00  7.14           C  
ATOM     27  CD2 LEU A   2       7.289   4.721  -2.183  1.00  7.14           C  
ATOM     28  H   LEU A   2       4.467   1.025  -0.725  1.00  7.14           H  
ATOM     29  HA  LEU A   2       4.588   3.374   0.711  1.00  7.14           H  
ATOM     30 1HB  LEU A   2       6.377   2.728  -0.626  1.00  7.14           H  
ATOM     31 2HB  LEU A   2       5.484   2.858  -2.116  1.00  7.14           H  
ATOM     32  HG  LEU A   2       5.289   5.299  -1.713  1.00  7.14           H  
ATOM     33 1HD1 LEU A   2       6.744   6.287  -0.006  1.00  7.14           H  
ATOM     34 2HD1 LEU A   2       5.522   5.229   0.710  1.00  7.14           H  
ATOM     35 3HD1 LEU A   2       7.189   4.658   0.553  1.00  7.14           H  
ATOM     36 1HD2 LEU A   2       7.643   5.744  -2.295  1.00  7.14           H  
ATOM     37 2HD2 LEU A   2       8.080   4.111  -1.745  1.00  7.14           H  
ATOM     38 3HD2 LEU A   2       7.019   4.322  -3.159  1.00  7.14           H  
ATOM     39  N   PRO A   3       2.429   3.985  -1.800  1.00  5.07           N  
ATOM     40  CA  PRO A   3       1.375   4.916  -2.186  1.00  5.07           C  
ATOM     41  C   PRO A   3       0.408   5.238  -1.037  1.00  5.07           C  
ATOM     42  O   PRO A   3      -0.178   6.319  -0.998  1.00  5.07           O  
ATOM     43  CB  PRO A   3       0.671   4.167  -3.317  1.00  5.07           C  
ATOM     44  CG  PRO A   3       1.749   3.299  -3.914  1.00  5.07           C  
ATOM     45  CD  PRO A   3       2.568   2.846  -2.731  1.00  5.07           C  
ATOM     46  HA  PRO A   3       1.841   5.834  -2.571  1.00  5.07           H  
ATOM     47 1HB  PRO A   3      -0.173   3.586  -2.914  1.00  5.07           H  
ATOM     48 2HB  PRO A   3       0.253   4.886  -4.036  1.00  5.07           H  
ATOM     49 1HG  PRO A   3       1.301   2.461  -4.469  1.00  5.07           H  
ATOM     50 2HG  PRO A   3       2.341   3.881  -4.637  1.00  5.07           H  
ATOM     51 1HD  PRO A   3       2.109   1.963  -2.332  1.00  5.07           H  
ATOM     52 2HD  PRO A   3       3.579   2.689  -3.052  1.00  5.07           H  
ATOM     53  N   PHE A   4       0.210   4.294  -0.106  1.00  4.05           N  
ATOM     54  CA  PHE A   4      -0.677   4.520   1.032  1.00  4.05           C  
ATOM     55  C   PHE A   4      -0.021   5.552   1.918  1.00  4.05           C  
ATOM     56  O   PHE A   4      -0.638   6.526   2.365  1.00  4.05           O  
ATOM     57  CB  PHE A   4      -0.932   3.223   1.798  1.00  4.05           C  
ATOM     58  CG  PHE A   4      -1.819   3.357   2.998  1.00  4.05           C  
ATOM     59  CD1 PHE A   4      -3.183   3.559   2.861  1.00  4.05           C  
ATOM     60  CD2 PHE A   4      -1.287   3.249   4.277  1.00  4.05           C  
ATOM     61  CE1 PHE A   4      -3.997   3.656   3.974  1.00  4.05           C  
ATOM     62  CE2 PHE A   4      -2.098   3.339   5.389  1.00  4.05           C  
ATOM     63  CZ  PHE A   4      -3.456   3.545   5.237  1.00  4.05           C  
ATOM     64  H   PHE A   4       0.723   3.419  -0.128  1.00  4.05           H  
ATOM     65  HA  PHE A   4      -1.627   4.918   0.673  1.00  4.05           H  
ATOM     66 1HB  PHE A   4      -1.373   2.490   1.127  1.00  4.05           H  
ATOM     67 2HB  PHE A   4       0.013   2.822   2.137  1.00  4.05           H  
ATOM     68  HD1 PHE A   4      -3.612   3.641   1.860  1.00  4.05           H  
ATOM     69  HD2 PHE A   4      -0.214   3.084   4.390  1.00  4.05           H  
ATOM     70  HE1 PHE A   4      -5.067   3.816   3.852  1.00  4.05           H  
ATOM     71  HE2 PHE A   4      -1.672   3.248   6.387  1.00  4.05           H  
ATOM     72  HZ  PHE A   4      -4.098   3.617   6.114  1.00  4.05           H  
ATOM     73  N   VAL A   5       1.257   5.319   2.169  1.00  3.86           N  
ATOM     74  CA  VAL A   5       2.028   6.203   3.015  1.00  3.86           C  
ATOM     75  C   VAL A   5       2.092   7.586   2.382  1.00  3.86           C  
ATOM     76  O   VAL A   5       1.895   8.597   3.058  1.00  3.86           O  
ATOM     77  CB  VAL A   5       3.442   5.646   3.203  1.00  3.86           C  
ATOM     78  CG1 VAL A   5       4.299   6.650   3.925  1.00  3.86           C  
ATOM     79  CG2 VAL A   5       3.359   4.323   3.936  1.00  3.86           C  
ATOM     80  H   VAL A   5       1.693   4.497   1.743  1.00  3.86           H  
ATOM     81  HA  VAL A   5       1.538   6.277   3.986  1.00  3.86           H  
ATOM     82  HB  VAL A   5       3.887   5.489   2.245  1.00  3.86           H  
ATOM     83 1HG1 VAL A   5       5.308   6.256   4.033  1.00  3.86           H  
ATOM     84 2HG1 VAL A   5       4.328   7.567   3.345  1.00  3.86           H  
ATOM     85 3HG1 VAL A   5       3.878   6.852   4.909  1.00  3.86           H  
ATOM     86 1HG2 VAL A   5       4.360   3.910   4.055  1.00  3.86           H  
ATOM     87 2HG2 VAL A   5       2.907   4.475   4.914  1.00  3.86           H  
ATOM     88 3HG2 VAL A   5       2.746   3.631   3.351  1.00  3.86           H  
ATOM     89  N   GLN A   6       2.335   7.628   1.071  1.00  4.29           N  
ATOM     90  CA  GLN A   6       2.428   8.896   0.367  1.00  4.29           C  
ATOM     91  C   GLN A   6       1.116   9.669   0.409  1.00  4.29           C  
ATOM     92  O   GLN A   6       1.132  10.889   0.598  1.00  4.29           O  
ATOM     93  CB  GLN A   6       2.850   8.669  -1.080  1.00  4.29           C  
ATOM     94  CG  GLN A   6       4.282   8.207  -1.232  1.00  4.29           C  
ATOM     95  CD  GLN A   6       4.644   7.881  -2.668  1.00  4.29           C  
ATOM     96  OE1 GLN A   6       3.783   7.558  -3.493  1.00  4.29           O  
ATOM     97  NE2 GLN A   6       5.931   7.966  -2.979  1.00  4.29           N  
ATOM     98  H   GLN A   6       2.481   6.755   0.570  1.00  4.29           H  
ATOM     99  HA  GLN A   6       3.188   9.501   0.852  1.00  4.29           H  
ATOM    100 1HB  GLN A   6       2.203   7.920  -1.523  1.00  4.29           H  
ATOM    101 2HB  GLN A   6       2.722   9.589  -1.648  1.00  4.29           H  
ATOM    102 1HG  GLN A   6       4.947   8.992  -0.878  1.00  4.29           H  
ATOM    103 2HG  GLN A   6       4.408   7.317  -0.628  1.00  4.29           H  
ATOM    104 1HE2 GLN A   6       6.236   7.764  -3.910  1.00  4.29           H  
ATOM    105 2HE2 GLN A   6       6.595   8.228  -2.280  1.00  4.29           H  
ATOM    106  N   GLU A   7      -0.028   8.980   0.279  1.00  5.18           N  
ATOM    107  CA  GLU A   7      -1.302   9.684   0.369  1.00  5.18           C  
ATOM    108  C   GLU A   7      -1.426  10.339   1.734  1.00  5.18           C  
ATOM    109  O   GLU A   7      -1.811  11.506   1.830  1.00  5.18           O  
ATOM    110  CB  GLU A   7      -2.508   8.758   0.142  1.00  5.18           C  
ATOM    111  CG  GLU A   7      -3.868   9.517   0.180  1.00  5.18           C  
ATOM    112  CD  GLU A   7      -5.108   8.655  -0.074  1.00  5.18           C  
ATOM    113  OE1 GLU A   7      -4.981   7.466  -0.229  1.00  5.18           O  
ATOM    114  OE2 GLU A   7      -6.182   9.211  -0.127  1.00  5.18           O  
ATOM    115  H   GLU A   7      -0.018   7.977   0.089  1.00  5.18           H  
ATOM    116  HA  GLU A   7      -1.321  10.466  -0.389  1.00  5.18           H  
ATOM    117 1HB  GLU A   7      -2.412   8.260  -0.823  1.00  5.18           H  
ATOM    118 2HB  GLU A   7      -2.522   7.982   0.911  1.00  5.18           H  
ATOM    119 1HG  GLU A   7      -3.965   9.979   1.161  1.00  5.18           H  
ATOM    120 2HG  GLU A   7      -3.837  10.318  -0.557  1.00  5.18           H  
ATOM    121  N   ARG A   8      -1.069   9.599   2.791  1.00  6.46           N  
ATOM    122  CA  ARG A   8      -1.164  10.126   4.147  1.00  6.46           C  
ATOM    123  C   ARG A   8      -0.233  11.318   4.360  1.00  6.46           C  
ATOM    124  O   ARG A   8      -0.617  12.297   5.008  1.00  6.46           O  
ATOM    125  CB  ARG A   8      -0.866   9.035   5.150  1.00  6.46           C  
ATOM    126  CG  ARG A   8      -1.943   7.965   5.227  1.00  6.46           C  
ATOM    127  CD  ARG A   8      -1.549   6.843   6.096  1.00  6.46           C  
ATOM    128  NE  ARG A   8      -1.430   7.232   7.495  1.00  6.46           N  
ATOM    129  CZ  ARG A   8      -0.783   6.513   8.434  1.00  6.46           C  
ATOM    130  NH1 ARG A   8      -0.190   5.386   8.108  1.00  6.46           N  
ATOM    131  NH2 ARG A   8      -0.742   6.943   9.684  1.00  6.46           N  
ATOM    132  H   ARG A   8      -0.757   8.634   2.646  1.00  6.46           H  
ATOM    133  HA  ARG A   8      -2.187  10.457   4.309  1.00  6.46           H  
ATOM    134 1HB  ARG A   8       0.067   8.543   4.884  1.00  6.46           H  
ATOM    135 2HB  ARG A   8      -0.742   9.466   6.141  1.00  6.46           H  
ATOM    136 1HG  ARG A   8      -2.862   8.399   5.616  1.00  6.46           H  
ATOM    137 2HG  ARG A   8      -2.125   7.569   4.225  1.00  6.46           H  
ATOM    138 1HD  ARG A   8      -2.310   6.084   6.028  1.00  6.46           H  
ATOM    139 2HD  ARG A   8      -0.594   6.435   5.761  1.00  6.46           H  
ATOM    140  HE  ARG A   8      -1.874   8.094   7.784  1.00  6.46           H  
ATOM    141 1HH1 ARG A   8      -0.215   5.061   7.151  1.00  6.46           H  
ATOM    142 2HH1 ARG A   8       0.295   4.849   8.813  1.00  6.46           H  
ATOM    143 1HH2 ARG A   8      -1.197   7.810   9.936  1.00  6.46           H  
ATOM    144 2HH2 ARG A   8      -0.256   6.406  10.387  1.00  6.46           H  
ATOM    145  N   ILE A   9       0.968  11.269   3.774  1.00  7.73           N  
ATOM    146  CA  ILE A   9       1.899  12.390   3.875  1.00  7.73           C  
ATOM    147  C   ILE A   9       1.286  13.601   3.193  1.00  7.73           C  
ATOM    148  O   ILE A   9       1.310  14.711   3.732  1.00  7.73           O  
ATOM    149  CB  ILE A   9       3.256  12.067   3.241  1.00  7.73           C  
ATOM    150  CG1 ILE A   9       3.981  10.998   4.065  1.00  7.73           C  
ATOM    151  CG2 ILE A   9       4.084  13.339   3.137  1.00  7.73           C  
ATOM    152  CD1 ILE A   9       5.178  10.409   3.365  1.00  7.73           C  
ATOM    153  H   ILE A   9       1.246  10.423   3.274  1.00  7.73           H  
ATOM    154  HA  ILE A   9       2.054  12.624   4.926  1.00  7.73           H  
ATOM    155  HB  ILE A   9       3.098  11.657   2.245  1.00  7.73           H  
ATOM    156 1HG1 ILE A   9       4.314  11.442   5.001  1.00  7.73           H  
ATOM    157 2HG1 ILE A   9       3.285  10.198   4.295  1.00  7.73           H  
ATOM    158 1HG2 ILE A   9       5.042  13.114   2.673  1.00  7.73           H  
ATOM    159 2HG2 ILE A   9       3.549  14.064   2.529  1.00  7.73           H  
ATOM    160 3HG2 ILE A   9       4.250  13.751   4.132  1.00  7.73           H  
ATOM    161 1HD1 ILE A   9       5.641   9.661   4.008  1.00  7.73           H  
ATOM    162 2HD1 ILE A   9       4.862   9.941   2.438  1.00  7.73           H  
ATOM    163 3HD1 ILE A   9       5.896  11.195   3.148  1.00  7.73           H  
ATOM    164  N   GLY A  10       0.715  13.379   2.010  1.00  8.51           N  
ATOM    165  CA  GLY A  10       0.047  14.426   1.261  1.00  8.51           C  
ATOM    166  C   GLY A  10      -1.030  15.061   2.128  1.00  8.51           C  
ATOM    167  O   GLY A  10      -1.081  16.283   2.271  1.00  8.51           O  
ATOM    168  H   GLY A  10       0.746  12.441   1.611  1.00  8.51           H  
ATOM    169 1HA  GLY A  10       0.770  15.176   0.947  1.00  8.51           H  
ATOM    170 2HA  GLY A  10      -0.402  13.995   0.366  1.00  8.51           H  
ATOM    171  N   LEU A  11      -1.890  14.232   2.720  1.00  8.83           N  
ATOM    172  CA  LEU A  11      -2.973  14.732   3.554  1.00  8.83           C  
ATOM    173  C   LEU A  11      -2.445  15.507   4.754  1.00  8.83           C  
ATOM    174  O   LEU A  11      -2.993  16.555   5.099  1.00  8.83           O  
ATOM    175  CB  LEU A  11      -3.841  13.561   4.009  1.00  8.83           C  
ATOM    176  CG  LEU A  11      -4.650  12.904   2.891  1.00  8.83           C  
ATOM    177  CD1 LEU A  11      -5.302  11.632   3.407  1.00  8.83           C  
ATOM    178  CD2 LEU A  11      -5.682  13.899   2.386  1.00  8.83           C  
ATOM    179  H   LEU A  11      -1.798  13.228   2.560  1.00  8.83           H  
ATOM    180  HA  LEU A  11      -3.583  15.403   2.953  1.00  8.83           H  
ATOM    181 1HB  LEU A  11      -3.193  12.803   4.443  1.00  8.83           H  
ATOM    182 2HB  LEU A  11      -4.532  13.909   4.775  1.00  8.83           H  
ATOM    183  HG  LEU A  11      -3.989  12.633   2.072  1.00  8.83           H  
ATOM    184 1HD1 LEU A  11      -5.869  11.162   2.600  1.00  8.83           H  
ATOM    185 2HD1 LEU A  11      -4.530  10.946   3.750  1.00  8.83           H  
ATOM    186 3HD1 LEU A  11      -5.970  11.871   4.231  1.00  8.83           H  
ATOM    187 1HD2 LEU A  11      -6.257  13.442   1.581  1.00  8.83           H  
ATOM    188 2HD2 LEU A  11      -6.352  14.176   3.202  1.00  8.83           H  
ATOM    189 3HD2 LEU A  11      -5.176  14.790   2.014  1.00  8.83           H  
ATOM    190  N   PHE A  12      -1.344  15.048   5.360  1.00  8.94           N  
ATOM    191  CA  PHE A  12      -0.757  15.806   6.457  1.00  8.94           C  
ATOM    192  C   PHE A  12      -0.403  17.206   5.997  1.00  8.94           C  
ATOM    193  O   PHE A  12      -0.769  18.190   6.646  1.00  8.94           O  
ATOM    194  CB  PHE A  12       0.517  15.175   7.020  1.00  8.94           C  
ATOM    195  CG  PHE A  12       1.160  16.127   8.018  1.00  8.94           C  
ATOM    196  CD1 PHE A  12       0.697  16.230   9.320  1.00  8.94           C  
ATOM    197  CD2 PHE A  12       2.208  16.962   7.623  1.00  8.94           C  
ATOM    198  CE1 PHE A  12       1.266  17.137  10.205  1.00  8.94           C  
ATOM    199  CE2 PHE A  12       2.773  17.866   8.500  1.00  8.94           C  
ATOM    200  CZ  PHE A  12       2.302  17.954   9.792  1.00  8.94           C  
ATOM    201  H   PHE A  12      -0.926  14.164   5.071  1.00  8.94           H  
ATOM    202  HA  PHE A  12      -1.492  15.880   7.258  1.00  8.94           H  
ATOM    203 1HB  PHE A  12       0.287  14.235   7.516  1.00  8.94           H  
ATOM    204 2HB  PHE A  12       1.226  14.974   6.223  1.00  8.94           H  
ATOM    205  HD1 PHE A  12      -0.127  15.594   9.644  1.00  8.94           H  
ATOM    206  HD2 PHE A  12       2.575  16.899   6.600  1.00  8.94           H  
ATOM    207  HE1 PHE A  12       0.891  17.207  11.225  1.00  8.94           H  
ATOM    208  HE2 PHE A  12       3.586  18.512   8.172  1.00  8.94           H  
ATOM    209  HZ  PHE A  12       2.746  18.668  10.486  1.00  8.94           H  
ATOM    210  N   ILE A  13       0.304  17.292   4.872  1.00  9.26           N  
ATOM    211  CA  ILE A  13       0.757  18.566   4.342  1.00  9.26           C  
ATOM    212  C   ILE A  13      -0.416  19.470   4.009  1.00  9.26           C  
ATOM    213  O   ILE A  13      -0.398  20.663   4.329  1.00  9.26           O  
ATOM    214  CB  ILE A  13       1.621  18.356   3.098  1.00  9.26           C  
ATOM    215  CG1 ILE A  13       2.940  17.680   3.501  1.00  9.26           C  
ATOM    216  CG2 ILE A  13       1.865  19.689   2.410  1.00  9.26           C  
ATOM    217  CD1 ILE A  13       3.728  17.165   2.331  1.00  9.26           C  
ATOM    218  H   ILE A  13       0.552  16.430   4.379  1.00  9.26           H  
ATOM    219  HA  ILE A  13       1.364  19.054   5.102  1.00  9.26           H  
ATOM    220  HB  ILE A  13       1.108  17.681   2.414  1.00  9.26           H  
ATOM    221 1HG1 ILE A  13       3.552  18.392   4.049  1.00  9.26           H  
ATOM    222 2HG1 ILE A  13       2.716  16.837   4.155  1.00  9.26           H  
ATOM    223 1HG2 ILE A  13       2.471  19.531   1.521  1.00  9.26           H  
ATOM    224 2HG2 ILE A  13       0.909  20.129   2.124  1.00  9.26           H  
ATOM    225 3HG2 ILE A  13       2.384  20.361   3.093  1.00  9.26           H  
ATOM    226 1HD1 ILE A  13       4.642  16.692   2.688  1.00  9.26           H  
ATOM    227 2HD1 ILE A  13       3.125  16.432   1.791  1.00  9.26           H  
ATOM    228 3HD1 ILE A  13       3.979  17.989   1.669  1.00  9.26           H  
ATOM    229  N   VAL A  14      -1.448  18.914   3.382  1.00 10.32           N  
ATOM    230  CA  VAL A  14      -2.622  19.705   3.066  1.00 10.32           C  
ATOM    231  C   VAL A  14      -3.277  20.241   4.325  1.00 10.32           C  
ATOM    232  O   VAL A  14      -3.603  21.424   4.394  1.00 10.32           O  
ATOM    233  CB  VAL A  14      -3.643  18.879   2.276  1.00 10.32           C  
ATOM    234  CG1 VAL A  14      -4.944  19.647   2.162  1.00 10.32           C  
ATOM    235  CG2 VAL A  14      -3.089  18.584   0.887  1.00 10.32           C  
ATOM    236  H   VAL A  14      -1.409  17.927   3.123  1.00 10.32           H  
ATOM    237  HA  VAL A  14      -2.308  20.548   2.449  1.00 10.32           H  
ATOM    238  HB  VAL A  14      -3.839  17.945   2.807  1.00 10.32           H  
ATOM    239 1HG1 VAL A  14      -5.669  19.054   1.610  1.00 10.32           H  
ATOM    240 2HG1 VAL A  14      -5.325  19.845   3.161  1.00 10.32           H  
ATOM    241 3HG1 VAL A  14      -4.771  20.589   1.644  1.00 10.32           H  
ATOM    242 1HG2 VAL A  14      -3.811  17.990   0.328  1.00 10.32           H  
ATOM    243 2HG2 VAL A  14      -2.903  19.521   0.366  1.00 10.32           H  
ATOM    244 3HG2 VAL A  14      -2.161  18.034   0.974  1.00 10.32           H  
ATOM    245  N   ASN A  15      -3.448  19.395   5.339  1.00 12.43           N  
ATOM    246  CA  ASN A  15      -4.055  19.861   6.573  1.00 12.43           C  
ATOM    247  C   ASN A  15      -3.178  20.906   7.259  1.00 12.43           C  
ATOM    248  O   ASN A  15      -3.682  21.895   7.785  1.00 12.43           O  
ATOM    249  CB  ASN A  15      -4.333  18.689   7.480  1.00 12.43           C  
ATOM    250  CG  ASN A  15      -5.489  17.865   6.992  1.00 12.43           C  
ATOM    251  OD1 ASN A  15      -6.335  18.333   6.218  1.00 12.43           O  
ATOM    252  ND2 ASN A  15      -5.547  16.634   7.430  1.00 12.43           N  
ATOM    253  H   ASN A  15      -3.166  18.418   5.252  1.00 12.43           H  
ATOM    254  HA  ASN A  15      -5.001  20.338   6.331  1.00 12.43           H  
ATOM    255 1HB  ASN A  15      -3.443  18.055   7.529  1.00 12.43           H  
ATOM    256 2HB  ASN A  15      -4.541  19.043   8.479  1.00 12.43           H  
ATOM    257 1HD2 ASN A  15      -6.293  16.035   7.139  1.00 12.43           H  
ATOM    258 2HD2 ASN A  15      -4.843  16.293   8.050  1.00 12.43           H  
ATOM    259  N   PHE A  16      -1.856  20.721   7.210  1.00 14.95           N  
ATOM    260  CA  PHE A  16      -0.912  21.661   7.805  1.00 14.95           C  
ATOM    261  C   PHE A  16      -1.136  23.034   7.165  1.00 14.95           C  
ATOM    262  O   PHE A  16      -1.276  24.056   7.858  1.00 14.95           O  
ATOM    263  CB  PHE A  16       0.520  21.163   7.582  1.00 14.95           C  
ATOM    264  CG  PHE A  16       1.589  22.001   8.159  1.00 14.95           C  
ATOM    265  CD1 PHE A  16       1.915  21.886   9.500  1.00 14.95           C  
ATOM    266  CD2 PHE A  16       2.281  22.904   7.375  1.00 14.95           C  
ATOM    267  CE1 PHE A  16       2.916  22.659  10.048  1.00 14.95           C  
ATOM    268  CE2 PHE A  16       3.282  23.683   7.919  1.00 14.95           C  
ATOM    269  CZ  PHE A  16       3.601  23.560   9.258  1.00 14.95           C  
ATOM    270  H   PHE A  16      -1.486  19.878   6.774  1.00 14.95           H  
ATOM    271  HA  PHE A  16      -1.105  21.732   8.874  1.00 14.95           H  
ATOM    272 1HB  PHE A  16       0.614  20.157   7.994  1.00 14.95           H  
ATOM    273 2HB  PHE A  16       0.705  21.081   6.522  1.00 14.95           H  
ATOM    274  HD1 PHE A  16       1.371  21.170  10.119  1.00 14.95           H  
ATOM    275  HD2 PHE A  16       2.024  22.997   6.319  1.00 14.95           H  
ATOM    276  HE1 PHE A  16       3.166  22.559  11.105  1.00 14.95           H  
ATOM    277  HE2 PHE A  16       3.820  24.394   7.293  1.00 14.95           H  
ATOM    278  HZ  PHE A  16       4.391  24.173   9.688  1.00 14.95           H  
ATOM    279  N   PHE A  17      -1.189  23.046   5.827  1.00 16.12           N  
ATOM    280  CA  PHE A  17      -1.445  24.252   5.052  1.00 16.12           C  
ATOM    281  C   PHE A  17      -2.766  24.883   5.459  1.00 16.12           C  
ATOM    282  O   PHE A  17      -2.819  26.077   5.752  1.00 16.12           O  
ATOM    283  CB  PHE A  17      -1.463  23.937   3.558  1.00 16.12           C  
ATOM    284  CG  PHE A  17      -1.847  25.087   2.680  1.00 16.12           C  
ATOM    285  CD1 PHE A  17      -0.936  26.079   2.353  1.00 16.12           C  
ATOM    286  CD2 PHE A  17      -3.135  25.168   2.167  1.00 16.12           C  
ATOM    287  CE1 PHE A  17      -1.303  27.128   1.529  1.00 16.12           C  
ATOM    288  CE2 PHE A  17      -3.505  26.211   1.347  1.00 16.12           C  
ATOM    289  CZ  PHE A  17      -2.587  27.194   1.025  1.00 16.12           C  
ATOM    290  H   PHE A  17      -1.047  22.170   5.323  1.00 16.12           H  
ATOM    291  HA  PHE A  17      -0.646  24.965   5.249  1.00 16.12           H  
ATOM    292 1HB  PHE A  17      -0.480  23.584   3.255  1.00 16.12           H  
ATOM    293 2HB  PHE A  17      -2.158  23.130   3.370  1.00 16.12           H  
ATOM    294  HD1 PHE A  17       0.077  26.024   2.749  1.00 16.12           H  
ATOM    295  HD2 PHE A  17      -3.856  24.388   2.422  1.00 16.12           H  
ATOM    296  HE1 PHE A  17      -0.579  27.903   1.278  1.00 16.12           H  
ATOM    297  HE2 PHE A  17      -4.518  26.262   0.952  1.00 16.12           H  
ATOM    298  HZ  PHE A  17      -2.877  28.019   0.377  1.00 16.12           H  
ATOM    299  N   ILE A  18      -3.831  24.086   5.513  1.00 15.04           N  
ATOM    300  CA  ILE A  18      -5.135  24.624   5.859  1.00 15.04           C  
ATOM    301  C   ILE A  18      -5.129  25.250   7.235  1.00 15.04           C  
ATOM    302  O   ILE A  18      -5.608  26.369   7.402  1.00 15.04           O  
ATOM    303  CB  ILE A  18      -6.210  23.529   5.839  1.00 15.04           C  
ATOM    304  CG1 ILE A  18      -6.453  23.061   4.405  1.00 15.04           C  
ATOM    305  CG2 ILE A  18      -7.492  24.041   6.491  1.00 15.04           C  
ATOM    306  CD1 ILE A  18      -7.260  21.790   4.324  1.00 15.04           C  
ATOM    307  H   ILE A  18      -3.737  23.098   5.272  1.00 15.04           H  
ATOM    308  HA  ILE A  18      -5.397  25.388   5.130  1.00 15.04           H  
ATOM    309  HB  ILE A  18      -5.849  22.668   6.400  1.00 15.04           H  
ATOM    310 1HG1 ILE A  18      -6.981  23.842   3.862  1.00 15.04           H  
ATOM    311 2HG1 ILE A  18      -5.496  22.896   3.920  1.00 15.04           H  
ATOM    312 1HG2 ILE A  18      -8.238  23.250   6.488  1.00 15.04           H  
ATOM    313 2HG2 ILE A  18      -7.286  24.339   7.520  1.00 15.04           H  
ATOM    314 3HG2 ILE A  18      -7.867  24.900   5.935  1.00 15.04           H  
ATOM    315 1HD1 ILE A  18      -7.394  21.511   3.280  1.00 15.04           H  
ATOM    316 2HD1 ILE A  18      -6.734  20.992   4.845  1.00 15.04           H  
ATOM    317 3HD1 ILE A  18      -8.230  21.945   4.786  1.00 15.04           H  
ATOM    318  N   PHE A  19      -4.548  24.574   8.218  1.00 12.28           N  
ATOM    319  CA  PHE A  19      -4.510  25.123   9.562  1.00 12.28           C  
ATOM    320  C   PHE A  19      -3.729  26.433   9.584  1.00 12.28           C  
ATOM    321  O   PHE A  19      -4.109  27.385  10.281  1.00 12.28           O  
ATOM    322  CB  PHE A  19      -3.898  24.119  10.537  1.00 12.28           C  
ATOM    323  CG  PHE A  19      -4.812  22.959  10.841  1.00 12.28           C  
ATOM    324  CD1 PHE A  19      -4.385  21.653  10.661  1.00 12.28           C  
ATOM    325  CD2 PHE A  19      -6.108  23.176  11.277  1.00 12.28           C  
ATOM    326  CE1 PHE A  19      -5.226  20.589  10.921  1.00 12.28           C  
ATOM    327  CE2 PHE A  19      -6.955  22.114  11.536  1.00 12.28           C  
ATOM    328  CZ  PHE A  19      -6.510  20.817  11.357  1.00 12.28           C  
ATOM    329  H   PHE A  19      -4.149  23.654   8.034  1.00 12.28           H  
ATOM    330  HA  PHE A  19      -5.533  25.328   9.877  1.00 12.28           H  
ATOM    331 1HB  PHE A  19      -2.974  23.721  10.106  1.00 12.28           H  
ATOM    332 2HB  PHE A  19      -3.643  24.615  11.470  1.00 12.28           H  
ATOM    333  HD1 PHE A  19      -3.368  21.472  10.309  1.00 12.28           H  
ATOM    334  HD2 PHE A  19      -6.459  24.199  11.414  1.00 12.28           H  
ATOM    335  HE1 PHE A  19      -4.873  19.570  10.777  1.00 12.28           H  
ATOM    336  HE2 PHE A  19      -7.972  22.298  11.880  1.00 12.28           H  
ATOM    337  HZ  PHE A  19      -7.174  19.979  11.562  1.00 12.28           H  
ATOM    338  N   THR A  20      -2.642  26.497   8.809  1.00  8.80           N  
ATOM    339  CA  THR A  20      -1.831  27.701   8.739  1.00  8.80           C  
ATOM    340  C   THR A  20      -2.642  28.860   8.158  1.00  8.80           C  
ATOM    341  O   THR A  20      -2.640  29.968   8.708  1.00  8.80           O  
ATOM    342  CB  THR A  20      -0.589  27.462   7.863  1.00  8.80           C  
ATOM    343  OG1 THR A  20       0.211  26.410   8.438  1.00  8.80           O  
ATOM    344  CG2 THR A  20       0.228  28.735   7.758  1.00  8.80           C  
ATOM    345  H   THR A  20      -2.350  25.679   8.270  1.00  8.80           H  
ATOM    346  HA  THR A  20      -1.514  27.969   9.745  1.00  8.80           H  
ATOM    347  HB  THR A  20      -0.896  27.162   6.869  1.00  8.80           H  
ATOM    348  HG1 THR A  20      -0.283  25.552   8.363  1.00  8.80           H  
ATOM    349 1HG2 THR A  20       1.100  28.553   7.133  1.00  8.80           H  
ATOM    350 2HG2 THR A  20      -0.384  29.520   7.312  1.00  8.80           H  
ATOM    351 3HG2 THR A  20       0.549  29.044   8.751  1.00  8.80           H  
ATOM    352  N   VAL A  21      -3.359  28.593   7.066  1.00  5.94           N  
ATOM    353  CA  VAL A  21      -4.174  29.603   6.406  1.00  5.94           C  
ATOM    354  C   VAL A  21      -5.330  30.057   7.277  1.00  5.94           C  
ATOM    355  O   VAL A  21      -5.576  31.254   7.407  1.00  5.94           O  
ATOM    356  CB  VAL A  21      -4.712  29.080   5.074  1.00  5.94           C  
ATOM    357  CG1 VAL A  21      -5.711  30.061   4.506  1.00  5.94           C  
ATOM    358  CG2 VAL A  21      -3.558  28.889   4.107  1.00  5.94           C  
ATOM    359  H   VAL A  21      -3.312  27.653   6.667  1.00  5.94           H  
ATOM    360  HA  VAL A  21      -3.539  30.464   6.198  1.00  5.94           H  
ATOM    361  HB  VAL A  21      -5.220  28.126   5.238  1.00  5.94           H  
ATOM    362 1HG1 VAL A  21      -6.096  29.681   3.562  1.00  5.94           H  
ATOM    363 2HG1 VAL A  21      -6.529  30.181   5.209  1.00  5.94           H  
ATOM    364 3HG1 VAL A  21      -5.227  31.024   4.341  1.00  5.94           H  
ATOM    365 1HG2 VAL A  21      -3.947  28.515   3.172  1.00  5.94           H  
ATOM    366 2HG2 VAL A  21      -3.059  29.841   3.941  1.00  5.94           H  
ATOM    367 3HG2 VAL A  21      -2.847  28.179   4.514  1.00  5.94           H  
ATOM    368  N   VAL A  22      -6.027  29.115   7.899  1.00  4.12           N  
ATOM    369  CA  VAL A  22      -7.137  29.463   8.764  1.00  4.12           C  
ATOM    370  C   VAL A  22      -6.652  30.321   9.916  1.00  4.12           C  
ATOM    371  O   VAL A  22      -7.294  31.317  10.271  1.00  4.12           O  
ATOM    372  CB  VAL A  22      -7.839  28.201   9.281  1.00  4.12           C  
ATOM    373  CG1 VAL A  22      -8.843  28.564  10.361  1.00  4.12           C  
ATOM    374  CG2 VAL A  22      -8.559  27.528   8.118  1.00  4.12           C  
ATOM    375  H   VAL A  22      -5.788  28.136   7.762  1.00  4.12           H  
ATOM    376  HA  VAL A  22      -7.858  30.036   8.183  1.00  4.12           H  
ATOM    377  HB  VAL A  22      -7.095  27.521   9.706  1.00  4.12           H  
ATOM    378 1HG1 VAL A  22      -9.334  27.661  10.719  1.00  4.12           H  
ATOM    379 2HG1 VAL A  22      -8.323  29.048  11.191  1.00  4.12           H  
ATOM    380 3HG1 VAL A  22      -9.589  29.245   9.953  1.00  4.12           H  
ATOM    381 1HG2 VAL A  22      -9.053  26.624   8.470  1.00  4.12           H  
ATOM    382 2HG2 VAL A  22      -9.298  28.213   7.707  1.00  4.12           H  
ATOM    383 3HG2 VAL A  22      -7.846  27.270   7.345  1.00  4.12           H  
ATOM    384  N   SER A  23      -5.509  29.957  10.502  1.00  3.04           N  
ATOM    385  CA  SER A  23      -4.959  30.741  11.587  1.00  3.04           C  
ATOM    386  C   SER A  23      -4.627  32.151  11.095  1.00  3.04           C  
ATOM    387  O   SER A  23      -4.952  33.137  11.761  1.00  3.04           O  
ATOM    388  CB  SER A  23      -3.702  30.074  12.105  1.00  3.04           C  
ATOM    389  OG  SER A  23      -3.996  28.818  12.657  1.00  3.04           O  
ATOM    390  H   SER A  23      -5.013  29.115  10.206  1.00  3.04           H  
ATOM    391  HA  SER A  23      -5.697  30.806  12.385  1.00  3.04           H  
ATOM    392 1HB  SER A  23      -2.987  29.957  11.292  1.00  3.04           H  
ATOM    393 2HB  SER A  23      -3.242  30.708  12.858  1.00  3.04           H  
ATOM    394  HG  SER A  23      -4.207  28.240  11.884  1.00  3.04           H  
ATOM    395  N   ALA A  24      -4.029  32.264   9.900  1.00  2.42           N  
ATOM    396  CA  ALA A  24      -3.699  33.575   9.355  1.00  2.42           C  
ATOM    397  C   ALA A  24      -4.951  34.417   9.152  1.00  2.42           C  
ATOM    398  O   ALA A  24      -4.974  35.597   9.507  1.00  2.42           O  
ATOM    399  CB  ALA A  24      -2.968  33.421   8.034  1.00  2.42           C  
ATOM    400  H   ALA A  24      -3.761  31.426   9.380  1.00  2.42           H  
ATOM    401  HA  ALA A  24      -3.055  34.086  10.069  1.00  2.42           H  
ATOM    402 1HB  ALA A  24      -2.706  34.403   7.646  1.00  2.42           H  
ATOM    403 2HB  ALA A  24      -2.063  32.832   8.187  1.00  2.42           H  
ATOM    404 3HB  ALA A  24      -3.613  32.912   7.323  1.00  2.42           H  
ATOM    405  N   ILE A  25      -6.020  33.793   8.651  1.00  2.14           N  
ATOM    406  CA  ILE A  25      -7.273  34.498   8.425  1.00  2.14           C  
ATOM    407  C   ILE A  25      -7.856  34.957   9.739  1.00  2.14           C  
ATOM    408  O   ILE A  25      -8.291  36.102   9.865  1.00  2.14           O  
ATOM    409  CB  ILE A  25      -8.299  33.622   7.702  1.00  2.14           C  
ATOM    410  CG1 ILE A  25      -7.840  33.344   6.270  1.00  2.14           C  
ATOM    411  CG2 ILE A  25      -9.657  34.314   7.720  1.00  2.14           C  
ATOM    412  CD1 ILE A  25      -8.635  32.253   5.600  1.00  2.14           C  
ATOM    413  H   ILE A  25      -5.942  32.813   8.380  1.00  2.14           H  
ATOM    414  HA  ILE A  25      -7.075  35.372   7.811  1.00  2.14           H  
ATOM    415  HB  ILE A  25      -8.374  32.660   8.209  1.00  2.14           H  
ATOM    416 1HG1 ILE A  25      -7.939  34.255   5.683  1.00  2.14           H  
ATOM    417 2HG1 ILE A  25      -6.794  33.057   6.281  1.00  2.14           H  
ATOM    418 1HG2 ILE A  25     -10.390  33.687   7.218  1.00  2.14           H  
ATOM    419 2HG2 ILE A  25      -9.967  34.478   8.753  1.00  2.14           H  
ATOM    420 3HG2 ILE A  25      -9.584  35.273   7.207  1.00  2.14           H  
ATOM    421 1HD1 ILE A  25      -8.262  32.101   4.588  1.00  2.14           H  
ATOM    422 2HD1 ILE A  25      -8.528  31.330   6.170  1.00  2.14           H  
ATOM    423 3HD1 ILE A  25      -9.684  32.537   5.563  1.00  2.14           H  
ATOM    424  N   THR A  26      -7.849  34.071  10.728  1.00  2.13           N  
ATOM    425  CA  THR A  26      -8.386  34.378  12.034  1.00  2.13           C  
ATOM    426  C   THR A  26      -7.702  35.616  12.589  1.00  2.13           C  
ATOM    427  O   THR A  26      -8.366  36.525  13.106  1.00  2.13           O  
ATOM    428  CB  THR A  26      -8.171  33.189  12.988  1.00  2.13           C  
ATOM    429  OG1 THR A  26      -8.841  32.031  12.456  1.00  2.13           O  
ATOM    430  CG2 THR A  26      -8.702  33.514  14.371  1.00  2.13           C  
ATOM    431  H   THR A  26      -7.477  33.137  10.560  1.00  2.13           H  
ATOM    432  HA  THR A  26      -9.452  34.579  11.940  1.00  2.13           H  
ATOM    433  HB  THR A  26      -7.110  32.975  13.060  1.00  2.13           H  
ATOM    434  HG1 THR A  26      -8.446  31.824  11.574  1.00  2.13           H  
ATOM    435 1HG2 THR A  26      -8.536  32.665  15.031  1.00  2.13           H  
ATOM    436 2HG2 THR A  26      -8.177  34.389  14.763  1.00  2.13           H  
ATOM    437 3HG2 THR A  26      -9.768  33.727  14.312  1.00  2.13           H  
ATOM    438  N   LEU A  27      -6.374  35.661  12.480  1.00  2.32           N  
ATOM    439  CA  LEU A  27      -5.622  36.800  12.969  1.00  2.32           C  
ATOM    440  C   LEU A  27      -5.941  38.073  12.187  1.00  2.32           C  
ATOM    441  O   LEU A  27      -6.138  39.134  12.781  1.00  2.32           O  
ATOM    442  CB  LEU A  27      -4.134  36.482  12.878  1.00  2.32           C  
ATOM    443  CG  LEU A  27      -3.657  35.397  13.837  1.00  2.32           C  
ATOM    444  CD1 LEU A  27      -2.224  35.032  13.502  1.00  2.32           C  
ATOM    445  CD2 LEU A  27      -3.791  35.901  15.261  1.00  2.32           C  
ATOM    446  H   LEU A  27      -5.878  34.871  12.060  1.00  2.32           H  
ATOM    447  HA  LEU A  27      -5.884  36.959  14.013  1.00  2.32           H  
ATOM    448 1HB  LEU A  27      -3.915  36.147  11.863  1.00  2.32           H  
ATOM    449 2HB  LEU A  27      -3.565  37.388  13.074  1.00  2.32           H  
ATOM    450  HG  LEU A  27      -4.269  34.507  13.717  1.00  2.32           H  
ATOM    451 1HD1 LEU A  27      -1.881  34.249  14.177  1.00  2.32           H  
ATOM    452 2HD1 LEU A  27      -2.179  34.670  12.474  1.00  2.32           H  
ATOM    453 3HD1 LEU A  27      -1.590  35.909  13.608  1.00  2.32           H  
ATOM    454 1HD2 LEU A  27      -3.457  35.127  15.951  1.00  2.32           H  
ATOM    455 2HD2 LEU A  27      -3.178  36.794  15.391  1.00  2.32           H  
ATOM    456 3HD2 LEU A  27      -4.834  36.144  15.463  1.00  2.32           H  
ATOM    457  N   LEU A  28      -6.081  37.970  10.864  1.00  2.74           N  
ATOM    458  CA  LEU A  28      -6.397  39.149  10.062  1.00  2.74           C  
ATOM    459  C   LEU A  28      -7.763  39.714  10.425  1.00  2.74           C  
ATOM    460  O   LEU A  28      -7.933  40.935  10.532  1.00  2.74           O  
ATOM    461  CB  LEU A  28      -6.347  38.783   8.580  1.00  2.74           C  
ATOM    462  CG  LEU A  28      -4.941  38.485   8.033  1.00  2.74           C  
ATOM    463  CD1 LEU A  28      -5.053  37.906   6.633  1.00  2.74           C  
ATOM    464  CD2 LEU A  28      -4.129  39.763   8.032  1.00  2.74           C  
ATOM    465  H   LEU A  28      -5.916  37.075  10.400  1.00  2.74           H  
ATOM    466  HA  LEU A  28      -5.650  39.908  10.255  1.00  2.74           H  
ATOM    467 1HB  LEU A  28      -6.958  37.896   8.425  1.00  2.74           H  
ATOM    468 2HB  LEU A  28      -6.772  39.601   8.002  1.00  2.74           H  
ATOM    469  HG  LEU A  28      -4.450  37.761   8.665  1.00  2.74           H  
ATOM    470 1HD1 LEU A  28      -4.057  37.688   6.251  1.00  2.74           H  
ATOM    471 2HD1 LEU A  28      -5.635  36.986   6.670  1.00  2.74           H  
ATOM    472 3HD1 LEU A  28      -5.546  38.624   5.980  1.00  2.74           H  
ATOM    473 1HD2 LEU A  28      -3.129  39.556   7.653  1.00  2.74           H  
ATOM    474 2HD2 LEU A  28      -4.614  40.503   7.395  1.00  2.74           H  
ATOM    475 3HD2 LEU A  28      -4.060  40.146   9.044  1.00  2.74           H  
ATOM    476  N   VAL A  29      -8.728  38.826  10.655  1.00  3.40           N  
ATOM    477  CA  VAL A  29     -10.069  39.231  11.036  1.00  3.40           C  
ATOM    478  C   VAL A  29     -10.078  39.829  12.429  1.00  3.40           C  
ATOM    479  O   VAL A  29     -10.724  40.853  12.665  1.00  3.40           O  
ATOM    480  CB  VAL A  29     -11.051  38.055  10.970  1.00  3.40           C  
ATOM    481  CG1 VAL A  29     -12.391  38.478  11.553  1.00  3.40           C  
ATOM    482  CG2 VAL A  29     -11.224  37.620   9.517  1.00  3.40           C  
ATOM    483  H   VAL A  29      -8.523  37.833  10.537  1.00  3.40           H  
ATOM    484  HA  VAL A  29     -10.407  39.990  10.331  1.00  3.40           H  
ATOM    485  HB  VAL A  29     -10.659  37.224  11.562  1.00  3.40           H  
ATOM    486 1HG1 VAL A  29     -13.085  37.640  11.512  1.00  3.40           H  
ATOM    487 2HG1 VAL A  29     -12.253  38.785  12.592  1.00  3.40           H  
ATOM    488 3HG1 VAL A  29     -12.793  39.312  10.978  1.00  3.40           H  
ATOM    489 1HG2 VAL A  29     -11.915  36.781   9.468  1.00  3.40           H  
ATOM    490 2HG2 VAL A  29     -11.618  38.452   8.935  1.00  3.40           H  
ATOM    491 3HG2 VAL A  29     -10.266  37.321   9.108  1.00  3.40           H  
ATOM    492  N   SER A  30      -9.359  39.195  13.358  1.00  4.23           N  
ATOM    493  CA  SER A  30      -9.305  39.672  14.725  1.00  4.23           C  
ATOM    494  C   SER A  30      -8.727  41.082  14.766  1.00  4.23           C  
ATOM    495  O   SER A  30      -9.265  41.960  15.442  1.00  4.23           O  
ATOM    496  CB  SER A  30      -8.436  38.735  15.546  1.00  4.23           C  
ATOM    497  OG  SER A  30      -9.007  37.451  15.606  1.00  4.23           O  
ATOM    498  H   SER A  30      -8.854  38.342  13.119  1.00  4.23           H  
ATOM    499  HA  SER A  30     -10.316  39.690  15.132  1.00  4.23           H  
ATOM    500 1HB  SER A  30      -7.446  38.674  15.097  1.00  4.23           H  
ATOM    501 2HB  SER A  30      -8.318  39.135  16.550  1.00  4.23           H  
ATOM    502  HG  SER A  30      -8.987  37.118  14.678  1.00  4.23           H  
ATOM    503  N   MET A  31      -7.666  41.325  13.994  1.00  4.99           N  
ATOM    504  CA  MET A  31      -7.070  42.650  13.948  1.00  4.99           C  
ATOM    505  C   MET A  31      -8.013  43.653  13.288  1.00  4.99           C  
ATOM    506  O   MET A  31      -8.116  44.806  13.729  1.00  4.99           O  
ATOM    507  CB  MET A  31      -5.734  42.581  13.226  1.00  4.99           C  
ATOM    508  CG  MET A  31      -4.642  41.861  14.019  1.00  4.99           C  
ATOM    509  SD  MET A  31      -3.028  41.960  13.244  1.00  4.99           S  
ATOM    510  CE  MET A  31      -3.287  40.824  11.893  1.00  4.99           C  
ATOM    511  H   MET A  31      -7.245  40.567  13.453  1.00  4.99           H  
ATOM    512  HA  MET A  31      -6.894  42.982  14.969  1.00  4.99           H  
ATOM    513 1HB  MET A  31      -5.868  42.042  12.282  1.00  4.99           H  
ATOM    514 2HB  MET A  31      -5.388  43.585  12.988  1.00  4.99           H  
ATOM    515 1HG  MET A  31      -4.574  42.298  15.013  1.00  4.99           H  
ATOM    516 2HG  MET A  31      -4.905  40.813  14.132  1.00  4.99           H  
ATOM    517 1HE  MET A  31      -2.383  40.754  11.291  1.00  4.99           H  
ATOM    518 2HE  MET A  31      -3.542  39.841  12.285  1.00  4.99           H  
ATOM    519 3HE  MET A  31      -4.103  41.193  11.283  1.00  4.99           H  
ATOM    520  N   ALA A  32      -8.738  43.225  12.242  1.00  5.36           N  
ATOM    521  CA  ALA A  32      -9.684  44.125  11.594  1.00  5.36           C  
ATOM    522  C   ALA A  32     -10.758  44.557  12.584  1.00  5.36           C  
ATOM    523  O   ALA A  32     -11.111  45.739  12.653  1.00  5.36           O  
ATOM    524  CB  ALA A  32     -10.328  43.442  10.402  1.00  5.36           C  
ATOM    525  H   ALA A  32      -8.615  42.283  11.868  1.00  5.36           H  
ATOM    526  HA  ALA A  32      -9.144  45.009  11.260  1.00  5.36           H  
ATOM    527 1HB  ALA A  32     -11.020  44.126   9.919  1.00  5.36           H  
ATOM    528 2HB  ALA A  32      -9.554  43.143   9.695  1.00  5.36           H  
ATOM    529 3HB  ALA A  32     -10.867  42.560  10.739  1.00  5.36           H  
ATOM    530  N   PHE A  33     -11.242  43.602  13.383  1.00  5.25           N  
ATOM    531  CA  PHE A  33     -12.230  43.881  14.412  1.00  5.25           C  
ATOM    532  C   PHE A  33     -11.698  44.865  15.420  1.00  5.25           C  
ATOM    533  O   PHE A  33     -12.321  45.891  15.693  1.00  5.25           O  
ATOM    534  CB  PHE A  33     -12.650  42.610  15.138  1.00  5.25           C  
ATOM    535  CG  PHE A  33     -13.532  42.858  16.323  1.00  5.25           C  
ATOM    536  CD1 PHE A  33     -14.879  43.136  16.177  1.00  5.25           C  
ATOM    537  CD2 PHE A  33     -12.997  42.807  17.603  1.00  5.25           C  
ATOM    538  CE1 PHE A  33     -15.674  43.358  17.287  1.00  5.25           C  
ATOM    539  CE2 PHE A  33     -13.781  43.026  18.709  1.00  5.25           C  
ATOM    540  CZ  PHE A  33     -15.125  43.302  18.553  1.00  5.25           C  
ATOM    541  H   PHE A  33     -10.920  42.641  13.257  1.00  5.25           H  
ATOM    542  HA  PHE A  33     -13.109  44.316  13.937  1.00  5.25           H  
ATOM    543 1HB  PHE A  33     -13.172  41.952  14.446  1.00  5.25           H  
ATOM    544 2HB  PHE A  33     -11.767  42.080  15.479  1.00  5.25           H  
ATOM    545  HD1 PHE A  33     -15.310  43.178  15.177  1.00  5.25           H  
ATOM    546  HD2 PHE A  33     -11.936  42.588  17.722  1.00  5.25           H  
ATOM    547  HE1 PHE A  33     -16.735  43.576  17.162  1.00  5.25           H  
ATOM    548  HE2 PHE A  33     -13.344  42.984  19.706  1.00  5.25           H  
ATOM    549  HZ  PHE A  33     -15.750  43.477  19.427  1.00  5.25           H  
ATOM    550  N   LEU A  34     -10.524  44.577  15.959  1.00  4.84           N  
ATOM    551  CA  LEU A  34     -10.001  45.436  16.993  1.00  4.84           C  
ATOM    552  C   LEU A  34      -9.798  46.841  16.461  1.00  4.84           C  
ATOM    553  O   LEU A  34     -10.140  47.817  17.134  1.00  4.84           O  
ATOM    554  CB  LEU A  34      -8.697  44.845  17.516  1.00  4.84           C  
ATOM    555  CG  LEU A  34      -8.880  43.544  18.300  1.00  4.84           C  
ATOM    556  CD1 LEU A  34      -7.522  42.949  18.606  1.00  4.84           C  
ATOM    557  CD2 LEU A  34      -9.678  43.832  19.563  1.00  4.84           C  
ATOM    558  H   LEU A  34     -10.020  43.732  15.684  1.00  4.84           H  
ATOM    559  HA  LEU A  34     -10.723  45.471  17.807  1.00  4.84           H  
ATOM    560 1HB  LEU A  34      -8.048  44.633  16.664  1.00  4.84           H  
ATOM    561 2HB  LEU A  34      -8.208  45.573  18.159  1.00  4.84           H  
ATOM    562  HG  LEU A  34      -9.428  42.831  17.698  1.00  4.84           H  
ATOM    563 1HD1 LEU A  34      -7.650  42.015  19.153  1.00  4.84           H  
ATOM    564 2HD1 LEU A  34      -6.997  42.753  17.670  1.00  4.84           H  
ATOM    565 3HD1 LEU A  34      -6.945  43.648  19.209  1.00  4.84           H  
ATOM    566 1HD2 LEU A  34      -9.821  42.906  20.119  1.00  4.84           H  
ATOM    567 2HD2 LEU A  34      -9.136  44.548  20.181  1.00  4.84           H  
ATOM    568 3HD2 LEU A  34     -10.649  44.248  19.293  1.00  4.84           H  
ATOM    569  N   THR A  35      -9.342  46.957  15.215  1.00  4.47           N  
ATOM    570  CA  THR A  35      -9.148  48.258  14.608  1.00  4.47           C  
ATOM    571  C   THR A  35     -10.490  48.986  14.522  1.00  4.47           C  
ATOM    572  O   THR A  35     -10.606  50.152  14.893  1.00  4.47           O  
ATOM    573  CB  THR A  35      -8.548  48.106  13.199  1.00  4.47           C  
ATOM    574  OG1 THR A  35      -7.278  47.440  13.294  1.00  4.47           O  
ATOM    575  CG2 THR A  35      -8.364  49.468  12.554  1.00  4.47           C  
ATOM    576  H   THR A  35      -9.081  46.125  14.685  1.00  4.47           H  
ATOM    577  HA  THR A  35      -8.473  48.845  15.230  1.00  4.47           H  
ATOM    578  HB  THR A  35      -9.215  47.506  12.585  1.00  4.47           H  
ATOM    579  HG1 THR A  35      -7.440  46.505  13.575  1.00  4.47           H  
ATOM    580 1HG2 THR A  35      -7.941  49.341  11.560  1.00  4.47           H  
ATOM    581 2HG2 THR A  35      -9.332  49.964  12.478  1.00  4.47           H  
ATOM    582 3HG2 THR A  35      -7.693  50.071  13.164  1.00  4.47           H  
ATOM    583  N   ALA A  36     -11.528  48.271  14.084  1.00  4.37           N  
ATOM    584  CA  ALA A  36     -12.869  48.822  13.944  1.00  4.37           C  
ATOM    585  C   ALA A  36     -13.424  49.356  15.265  1.00  4.37           C  
ATOM    586  O   ALA A  36     -14.202  50.314  15.266  1.00  4.37           O  
ATOM    587  CB  ALA A  36     -13.813  47.768  13.395  1.00  4.37           C  
ATOM    588  H   ALA A  36     -11.377  47.303  13.794  1.00  4.37           H  
ATOM    589  HA  ALA A  36     -12.814  49.651  13.241  1.00  4.37           H  
ATOM    590 1HB  ALA A  36     -14.801  48.201  13.259  1.00  4.37           H  
ATOM    591 2HB  ALA A  36     -13.435  47.407  12.439  1.00  4.37           H  
ATOM    592 3HB  ALA A  36     -13.877  46.940  14.091  1.00  4.37           H  
ATOM    593  N   THR A  37     -13.029  48.753  16.391  1.00  4.59           N  
ATOM    594  CA  THR A  37     -13.556  49.182  17.683  1.00  4.59           C  
ATOM    595  C   THR A  37     -12.906  50.458  18.245  1.00  4.59           C  
ATOM    596  O   THR A  37     -13.408  50.997  19.237  1.00  4.59           O  
ATOM    597  CB  THR A  37     -13.438  48.078  18.766  1.00  4.59           C  
ATOM    598  OG1 THR A  37     -12.051  47.762  19.026  1.00  4.59           O  
ATOM    599  CG2 THR A  37     -14.187  46.814  18.343  1.00  4.59           C  
ATOM    600  H   THR A  37     -12.400  47.950  16.330  1.00  4.59           H  
ATOM    601  HA  THR A  37     -14.616  49.392  17.550  1.00  4.59           H  
ATOM    602  HB  THR A  37     -13.884  48.443  19.688  1.00  4.59           H  
ATOM    603  HG1 THR A  37     -11.505  47.819  18.210  1.00  4.59           H  
ATOM    604 1HG2 THR A  37     -14.102  46.069  19.129  1.00  4.59           H  
ATOM    605 2HG2 THR A  37     -15.235  47.049  18.176  1.00  4.59           H  
ATOM    606 3HG2 THR A  37     -13.770  46.424  17.443  1.00  4.59           H  
ATOM    607  N   ARG A  38     -11.798  50.935  17.654  1.00  5.07           N  
ATOM    608  CA  ARG A  38     -11.117  52.120  18.189  1.00  5.07           C  
ATOM    609  C   ARG A  38      -9.992  52.613  17.279  1.00  5.07           C  
ATOM    610  O   ARG A  38     -10.177  53.595  16.556  1.00  5.07           O  
ATOM    611  OXT ARG A  38      -8.838  52.290  17.560  1.00  5.07           O  
ATOM    612  CB  ARG A  38     -10.532  51.848  19.578  1.00  5.07           C  
ATOM    613  CG  ARG A  38      -9.888  53.058  20.253  1.00  5.07           C  
ATOM    614  CD  ARG A  38      -9.472  52.758  21.658  1.00  5.07           C  
ATOM    615  NE  ARG A  38      -8.870  53.918  22.307  1.00  5.07           N  
ATOM    616  CZ  ARG A  38      -8.415  53.941  23.577  1.00  5.07           C  
ATOM    617  NH1 ARG A  38      -8.500  52.865  24.329  1.00  5.07           N  
ATOM    618  NH2 ARG A  38      -7.884  55.048  24.067  1.00  5.07           N  
ATOM    619  H   ARG A  38     -11.431  50.483  16.813  1.00  5.07           H  
ATOM    620  HA  ARG A  38     -11.853  52.918  18.281  1.00  5.07           H  
ATOM    621 1HB  ARG A  38     -11.290  51.482  20.258  1.00  5.07           H  
ATOM    622 2HB  ARG A  38      -9.771  51.071  19.498  1.00  5.07           H  
ATOM    623 1HG  ARG A  38      -9.005  53.361  19.692  1.00  5.07           H  
ATOM    624 2HG  ARG A  38     -10.604  53.882  20.275  1.00  5.07           H  
ATOM    625 1HD  ARG A  38     -10.346  52.459  22.236  1.00  5.07           H  
ATOM    626 2HD  ARG A  38      -8.742  51.949  21.658  1.00  5.07           H  
ATOM    627  HE  ARG A  38      -8.786  54.767  21.764  1.00  5.07           H  
ATOM    628 1HH1 ARG A  38      -8.906  52.019  23.956  1.00  5.07           H  
ATOM    629 2HH1 ARG A  38      -8.160  52.886  25.280  1.00  5.07           H  
ATOM    630 1HH2 ARG A  38      -7.819  55.876  23.491  1.00  5.07           H  
ATOM    631 2HH2 ARG A  38      -7.545  55.067  25.018  1.00  5.07           H  
TER     632
ENDMDL

REMARK ID 689346 MODEL 5 2025-09-20_00000018_full_19
PFRMAT TS
TARGET 2025-09-20_00000018_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.073  -0.242   0.677  1.00 21.83           N  
ATOM      2  CA  MET A   1       2.155  -0.019  -0.275  1.00 21.83           C  
ATOM      3  C   MET A   1       2.638   1.429  -0.237  1.00 21.83           C  
ATOM      4  O   MET A   1       1.877   2.352   0.078  1.00 21.83           O  
ATOM      5  CB  MET A   1       1.704  -0.389  -1.684  1.00 21.83           C  
ATOM      6  CG  MET A   1       1.382  -1.851  -1.900  1.00 21.83           C  
ATOM      7  SD  MET A   1       0.826  -2.167  -3.584  1.00 21.83           S  
ATOM      8  CE  MET A   1       2.349  -1.890  -4.491  1.00 21.83           C  
ATOM      9 1H   MET A   1       1.252  -1.094   1.189  1.00 21.83           H  
ATOM     10 2H   MET A   1       1.022   0.534   1.321  1.00 21.83           H  
ATOM     11 3H   MET A   1       0.198  -0.327   0.182  1.00 21.83           H  
ATOM     12  HA  MET A   1       2.996  -0.656   0.003  1.00 21.83           H  
ATOM     13 1HB  MET A   1       0.833   0.203  -1.962  1.00 21.83           H  
ATOM     14 2HB  MET A   1       2.496  -0.160  -2.380  1.00 21.83           H  
ATOM     15 1HG  MET A   1       2.268  -2.457  -1.707  1.00 21.83           H  
ATOM     16 2HG  MET A   1       0.598  -2.161  -1.211  1.00 21.83           H  
ATOM     17 1HE  MET A   1       2.172  -2.044  -5.555  1.00 21.83           H  
ATOM     18 2HE  MET A   1       2.692  -0.868  -4.322  1.00 21.83           H  
ATOM     19 3HE  MET A   1       3.110  -2.592  -4.145  1.00 21.83           H  
ATOM     20  N   LEU A   2       3.895   1.645  -0.601  1.00 18.79           N  
ATOM     21  CA  LEU A   2       4.454   2.993  -0.555  1.00 18.79           C  
ATOM     22  C   LEU A   2       3.632   4.098  -1.251  1.00 18.79           C  
ATOM     23  O   LEU A   2       3.460   5.148  -0.644  1.00 18.79           O  
ATOM     24  CB  LEU A   2       5.910   2.995  -1.035  1.00 18.79           C  
ATOM     25  CG  LEU A   2       6.557   4.362  -1.106  1.00 18.79           C  
ATOM     26  CD1 LEU A   2       6.591   4.981   0.281  1.00 18.79           C  
ATOM     27  CD2 LEU A   2       7.954   4.223  -1.673  1.00 18.79           C  
ATOM     28  H   LEU A   2       4.488   0.870  -0.877  1.00 18.79           H  
ATOM     29  HA  LEU A   2       4.500   3.271   0.499  1.00 18.79           H  
ATOM     30 1HB  LEU A   2       6.493   2.416  -0.319  1.00 18.79           H  
ATOM     31 2HB  LEU A   2       6.011   2.517  -1.990  1.00 18.79           H  
ATOM     32  HG  LEU A   2       5.968   4.998  -1.752  1.00 18.79           H  
ATOM     33 1HD1 LEU A   2       7.046   5.970   0.228  1.00 18.79           H  
ATOM     34 2HD1 LEU A   2       5.584   5.070   0.658  1.00 18.79           H  
ATOM     35 3HD1 LEU A   2       7.174   4.350   0.948  1.00 18.79           H  
ATOM     36 1HD2 LEU A   2       8.423   5.203  -1.733  1.00 18.79           H  
ATOM     37 2HD2 LEU A   2       8.546   3.578  -1.024  1.00 18.79           H  
ATOM     38 3HD2 LEU A   2       7.898   3.787  -2.670  1.00 18.79           H  
ATOM     39  N   PRO A   3       3.121   3.949  -2.494  1.00 15.42           N  
ATOM     40  CA  PRO A   3       2.290   4.957  -3.134  1.00 15.42           C  
ATOM     41  C   PRO A   3       1.123   5.408  -2.247  1.00 15.42           C  
ATOM     42  O   PRO A   3       0.744   6.578  -2.262  1.00 15.42           O  
ATOM     43  CB  PRO A   3       1.798   4.226  -4.382  1.00 15.42           C  
ATOM     44  CG  PRO A   3       2.907   3.248  -4.695  1.00 15.42           C  
ATOM     45  CD  PRO A   3       3.376   2.769  -3.341  1.00 15.42           C  
ATOM     46  HA  PRO A   3       2.922   5.811  -3.414  1.00 15.42           H  
ATOM     47 1HB  PRO A   3       0.836   3.735  -4.173  1.00 15.42           H  
ATOM     48 2HB  PRO A   3       1.620   4.951  -5.191  1.00 15.42           H  
ATOM     49 1HG  PRO A   3       2.528   2.429  -5.327  1.00 15.42           H  
ATOM     50 2HG  PRO A   3       3.703   3.751  -5.267  1.00 15.42           H  
ATOM     51 1HD  PRO A   3       2.753   1.947  -3.048  1.00 15.42           H  
ATOM     52 2HD  PRO A   3       4.419   2.515  -3.401  1.00 15.42           H  
ATOM     53  N   PHE A   4       0.571   4.494  -1.434  1.00 12.71           N  
ATOM     54  CA  PHE A   4      -0.528   4.853  -0.545  1.00 12.71           C  
ATOM     55  C   PHE A   4      -0.031   5.918   0.390  1.00 12.71           C  
ATOM     56  O   PHE A   4      -0.681   6.935   0.624  1.00 12.71           O  
ATOM     57  CB  PHE A   4      -1.035   3.662   0.267  1.00 12.71           C  
ATOM     58  CG  PHE A   4      -2.102   4.031   1.254  1.00 12.71           C  
ATOM     59  CD1 PHE A   4      -3.415   4.215   0.853  1.00 12.71           C  
ATOM     60  CD2 PHE A   4      -1.786   4.198   2.599  1.00 12.71           C  
ATOM     61  CE1 PHE A   4      -4.389   4.557   1.772  1.00 12.71           C  
ATOM     62  CE2 PHE A   4      -2.757   4.539   3.517  1.00 12.71           C  
ATOM     63  CZ  PHE A   4      -4.060   4.721   3.103  1.00 12.71           C  
ATOM     64  H   PHE A   4       0.935   3.550  -1.378  1.00 12.71           H  
ATOM     65  HA  PHE A   4      -1.348   5.261  -1.138  1.00 12.71           H  
ATOM     66 1HB  PHE A   4      -1.426   2.899  -0.399  1.00 12.71           H  
ATOM     67 2HB  PHE A   4      -0.220   3.232   0.823  1.00 12.71           H  
ATOM     68  HD1 PHE A   4      -3.673   4.087  -0.198  1.00 12.71           H  
ATOM     69  HD2 PHE A   4      -0.753   4.056   2.922  1.00 12.71           H  
ATOM     70  HE1 PHE A   4      -5.419   4.700   1.443  1.00 12.71           H  
ATOM     71  HE2 PHE A   4      -2.497   4.666   4.567  1.00 12.71           H  
ATOM     72  HZ  PHE A   4      -4.829   4.991   3.825  1.00 12.71           H  
ATOM     73  N   VAL A   5       1.131   5.640   0.955  1.00 11.09           N  
ATOM     74  CA  VAL A   5       1.749   6.529   1.907  1.00 11.09           C  
ATOM     75  C   VAL A   5       2.125   7.853   1.249  1.00 11.09           C  
ATOM     76  O   VAL A   5       1.849   8.916   1.789  1.00 11.09           O  
ATOM     77  CB  VAL A   5       2.995   5.863   2.499  1.00 11.09           C  
ATOM     78  CG1 VAL A   5       3.743   6.836   3.363  1.00 11.09           C  
ATOM     79  CG2 VAL A   5       2.573   4.625   3.254  1.00 11.09           C  
ATOM     80  H   VAL A   5       1.596   4.769   0.686  1.00 11.09           H  
ATOM     81  HA  VAL A   5       1.040   6.720   2.707  1.00 11.09           H  
ATOM     82  HB  VAL A   5       3.654   5.584   1.707  1.00 11.09           H  
ATOM     83 1HG1 VAL A   5       4.635   6.357   3.760  1.00 11.09           H  
ATOM     84 2HG1 VAL A   5       4.029   7.702   2.766  1.00 11.09           H  
ATOM     85 3HG1 VAL A   5       3.104   7.150   4.182  1.00 11.09           H  
ATOM     86 1HG2 VAL A   5       3.454   4.129   3.662  1.00 11.09           H  
ATOM     87 2HG2 VAL A   5       1.901   4.903   4.061  1.00 11.09           H  
ATOM     88 3HG2 VAL A   5       2.059   3.947   2.565  1.00 11.09           H  
ATOM     89  N   GLN A   6       2.685   7.793   0.045  1.00 10.62           N  
ATOM     90  CA  GLN A   6       3.103   8.998  -0.672  1.00 10.62           C  
ATOM     91  C   GLN A   6       1.944   9.947  -0.983  1.00 10.62           C  
ATOM     92  O   GLN A   6       2.139  11.157  -1.111  1.00 10.62           O  
ATOM     93  CB  GLN A   6       3.818   8.628  -1.963  1.00 10.62           C  
ATOM     94  CG  GLN A   6       5.169   7.986  -1.737  1.00 10.62           C  
ATOM     95  CD  GLN A   6       5.848   7.557  -3.022  1.00 10.62           C  
ATOM     96  OE1 GLN A   6       5.203   7.296  -4.044  1.00 10.62           O  
ATOM     97  NE2 GLN A   6       7.174   7.487  -2.982  1.00 10.62           N  
ATOM     98  H   GLN A   6       2.861   6.873  -0.359  1.00 10.62           H  
ATOM     99  HA  GLN A   6       3.807   9.535  -0.039  1.00 10.62           H  
ATOM    100 1HB  GLN A   6       3.197   7.944  -2.530  1.00 10.62           H  
ATOM    101 2HB  GLN A   6       3.960   9.521  -2.567  1.00 10.62           H  
ATOM    102 1HG  GLN A   6       5.815   8.697  -1.226  1.00 10.62           H  
ATOM    103 2HG  GLN A   6       5.019   7.111  -1.113  1.00 10.62           H  
ATOM    104 1HE2 GLN A   6       7.686   7.213  -3.797  1.00 10.62           H  
ATOM    105 2HE2 GLN A   6       7.657   7.706  -2.136  1.00 10.62           H  
ATOM    106  N   GLU A   7       0.731   9.420  -1.104  1.00 10.96           N  
ATOM    107  CA  GLU A   7      -0.428  10.261  -1.372  1.00 10.96           C  
ATOM    108  C   GLU A   7      -1.052  10.877  -0.103  1.00 10.96           C  
ATOM    109  O   GLU A   7      -2.052  11.599  -0.199  1.00 10.96           O  
ATOM    110  CB  GLU A   7      -1.504   9.505  -2.174  1.00 10.96           C  
ATOM    111  CG  GLU A   7      -1.113   9.179  -3.626  1.00 10.96           C  
ATOM    112  CD  GLU A   7      -2.236   8.520  -4.434  1.00 10.96           C  
ATOM    113  OE1 GLU A   7      -3.299   8.311  -3.895  1.00 10.96           O  
ATOM    114  OE2 GLU A   7      -2.023   8.244  -5.594  1.00 10.96           O  
ATOM    115  H   GLU A   7       0.615   8.404  -1.051  1.00 10.96           H  
ATOM    116  HA  GLU A   7      -0.092  11.085  -2.000  1.00 10.96           H  
ATOM    117 1HB  GLU A   7      -1.721   8.557  -1.671  1.00 10.96           H  
ATOM    118 2HB  GLU A   7      -2.422  10.088  -2.191  1.00 10.96           H  
ATOM    119 1HG  GLU A   7      -0.824  10.103  -4.121  1.00 10.96           H  
ATOM    120 2HG  GLU A   7      -0.243   8.522  -3.620  1.00 10.96           H  
ATOM    121  N   ARG A   8      -0.467  10.658   1.088  1.00 11.72           N  
ATOM    122  CA  ARG A   8      -1.067  11.206   2.317  1.00 11.72           C  
ATOM    123  C   ARG A   8      -0.844  12.694   2.826  1.00 11.72           C  
ATOM    124  O   ARG A   8      -1.868  13.272   3.171  1.00 11.72           O  
ATOM    125  CB  ARG A   8      -0.794  10.249   3.458  1.00 11.72           C  
ATOM    126  CG  ARG A   8      -1.535   8.933   3.390  1.00 11.72           C  
ATOM    127  CD  ARG A   8      -1.125   8.013   4.484  1.00 11.72           C  
ATOM    128  NE  ARG A   8      -1.535   8.495   5.801  1.00 11.72           N  
ATOM    129  CZ  ARG A   8      -1.113   7.977   6.974  1.00 11.72           C  
ATOM    130  NH1 ARG A   8      -0.275   6.964   6.988  1.00 11.72           N  
ATOM    131  NH2 ARG A   8      -1.545   8.489   8.115  1.00 11.72           N  
ATOM    132  H   ARG A   8       0.366  10.067   1.157  1.00 11.72           H  
ATOM    133  HA  ARG A   8      -2.142  11.119   2.159  1.00 11.72           H  
ATOM    134 1HB  ARG A   8       0.207   9.974   3.416  1.00 11.72           H  
ATOM    135 2HB  ARG A   8      -0.982  10.722   4.417  1.00 11.72           H  
ATOM    136 1HG  ARG A   8      -2.606   9.105   3.458  1.00 11.72           H  
ATOM    137 2HG  ARG A   8      -1.306   8.451   2.443  1.00 11.72           H  
ATOM    138 1HD  ARG A   8      -1.570   7.039   4.320  1.00 11.72           H  
ATOM    139 2HD  ARG A   8      -0.041   7.920   4.481  1.00 11.72           H  
ATOM    140  HE  ARG A   8      -2.180   9.273   5.836  1.00 11.72           H  
ATOM    141 1HH1 ARG A   8       0.056   6.569   6.120  1.00 11.72           H  
ATOM    142 2HH1 ARG A   8       0.037   6.579   7.871  1.00 11.72           H  
ATOM    143 1HH2 ARG A   8      -2.189   9.268   8.110  1.00 11.72           H  
ATOM    144 2HH2 ARG A   8      -1.229   8.102   8.994  1.00 11.72           H  
ATOM    145  N   ILE A   9       0.330  13.443   2.909  1.00 12.75           N  
ATOM    146  CA  ILE A   9       1.794  13.346   2.627  1.00 12.75           C  
ATOM    147  C   ILE A   9       2.482  14.163   1.473  1.00 12.75           C  
ATOM    148  O   ILE A   9       3.571  14.678   1.727  1.00 12.75           O  
ATOM    149  CB  ILE A   9       2.393  11.942   2.753  1.00 12.75           C  
ATOM    150  CG1 ILE A   9       2.359  11.535   4.279  1.00 12.75           C  
ATOM    151  CG2 ILE A   9       3.779  11.877   2.197  1.00 12.75           C  
ATOM    152  CD1 ILE A   9       2.763  10.096   4.605  1.00 12.75           C  
ATOM    153  H   ILE A   9       0.128  14.360   3.266  1.00 12.75           H  
ATOM    154  HA  ILE A   9       2.243  13.788   3.517  1.00 12.75           H  
ATOM    155  HB  ILE A   9       1.810  11.263   2.210  1.00 12.75           H  
ATOM    156 1HG1 ILE A   9       3.042  12.193   4.806  1.00 12.75           H  
ATOM    157 2HG1 ILE A   9       1.366  11.708   4.665  1.00 12.75           H  
ATOM    158 1HG2 ILE A   9       4.153  10.859   2.301  1.00 12.75           H  
ATOM    159 2HG2 ILE A   9       3.758  12.149   1.141  1.00 12.75           H  
ATOM    160 3HG2 ILE A   9       4.423  12.564   2.740  1.00 12.75           H  
ATOM    161 1HD1 ILE A   9       2.722   9.947   5.682  1.00 12.75           H  
ATOM    162 2HD1 ILE A   9       2.120   9.386   4.139  1.00 12.75           H  
ATOM    163 3HD1 ILE A   9       3.779   9.927   4.255  1.00 12.75           H  
ATOM    164  N   GLY A  10       1.953  14.294   0.246  1.00 13.81           N  
ATOM    165  CA  GLY A  10       0.663  13.815  -0.194  1.00 13.81           C  
ATOM    166  C   GLY A  10      -0.416  14.869   0.039  1.00 13.81           C  
ATOM    167  O   GLY A  10      -0.106  16.063   0.141  1.00 13.81           O  
ATOM    168  H   GLY A  10       2.506  14.792  -0.437  1.00 13.81           H  
ATOM    169 1HA  GLY A  10       0.711  13.550  -1.251  1.00 13.81           H  
ATOM    170 2HA  GLY A  10       0.442  12.922   0.335  1.00 13.81           H  
ATOM    171  N   LEU A  11      -1.669  14.430   0.145  1.00 14.57           N  
ATOM    172  CA  LEU A  11      -2.809  15.327   0.291  1.00 14.57           C  
ATOM    173  C   LEU A  11      -2.609  16.389   1.369  1.00 14.57           C  
ATOM    174  O   LEU A  11      -2.935  17.553   1.145  1.00 14.57           O  
ATOM    175  CB  LEU A  11      -4.070  14.531   0.588  1.00 14.57           C  
ATOM    176  CG  LEU A  11      -5.315  15.386   0.775  1.00 14.57           C  
ATOM    177  CD1 LEU A  11      -5.592  16.169  -0.509  1.00 14.57           C  
ATOM    178  CD2 LEU A  11      -6.479  14.488   1.133  1.00 14.57           C  
ATOM    179  H   LEU A  11      -1.849  13.426   0.080  1.00 14.57           H  
ATOM    180  HA  LEU A  11      -2.950  15.839  -0.661  1.00 14.57           H  
ATOM    181 1HB  LEU A  11      -4.247  13.836  -0.231  1.00 14.57           H  
ATOM    182 2HB  LEU A  11      -3.909  13.954   1.501  1.00 14.57           H  
ATOM    183  HG  LEU A  11      -5.146  16.099   1.577  1.00 14.57           H  
ATOM    184 1HD1 LEU A  11      -6.478  16.791  -0.375  1.00 14.57           H  
ATOM    185 2HD1 LEU A  11      -4.742  16.802  -0.735  1.00 14.57           H  
ATOM    186 3HD1 LEU A  11      -5.757  15.475  -1.332  1.00 14.57           H  
ATOM    187 1HD2 LEU A  11      -7.374  15.092   1.275  1.00 14.57           H  
ATOM    188 2HD2 LEU A  11      -6.646  13.772   0.328  1.00 14.57           H  
ATOM    189 3HD2 LEU A  11      -6.248  13.952   2.055  1.00 14.57           H  
ATOM    190  N   PHE A  12      -2.045  16.014   2.519  1.00 15.24           N  
ATOM    191  CA  PHE A  12      -1.764  16.983   3.569  1.00 15.24           C  
ATOM    192  C   PHE A  12      -1.047  18.223   3.043  1.00 15.24           C  
ATOM    193  O   PHE A  12      -1.378  19.333   3.455  1.00 15.24           O  
ATOM    194  CB  PHE A  12      -0.895  16.399   4.683  1.00 15.24           C  
ATOM    195  CG  PHE A  12      -0.537  17.478   5.670  1.00 15.24           C  
ATOM    196  CD1 PHE A  12      -1.415  17.880   6.665  1.00 15.24           C  
ATOM    197  CD2 PHE A  12       0.679  18.117   5.569  1.00 15.24           C  
ATOM    198  CE1 PHE A  12      -1.067  18.905   7.535  1.00 15.24           C  
ATOM    199  CE2 PHE A  12       1.032  19.138   6.425  1.00 15.24           C  
ATOM    200  CZ  PHE A  12       0.157  19.535   7.410  1.00 15.24           C  
ATOM    201  H   PHE A  12      -1.858  15.033   2.679  1.00 15.24           H  
ATOM    202  HA  PHE A  12      -2.713  17.297   4.002  1.00 15.24           H  
ATOM    203 1HB  PHE A  12      -1.420  15.594   5.198  1.00 15.24           H  
ATOM    204 2HB  PHE A  12       0.024  16.006   4.269  1.00 15.24           H  
ATOM    205  HD1 PHE A  12      -2.383  17.388   6.754  1.00 15.24           H  
ATOM    206  HD2 PHE A  12       1.359  17.798   4.789  1.00 15.24           H  
ATOM    207  HE1 PHE A  12      -1.763  19.217   8.314  1.00 15.24           H  
ATOM    208  HE2 PHE A  12       1.999  19.630   6.320  1.00 15.24           H  
ATOM    209  HZ  PHE A  12       0.429  20.342   8.090  1.00 15.24           H  
ATOM    210  N   ILE A  13      -0.029  18.047   2.193  1.00 16.16           N  
ATOM    211  CA  ILE A  13       0.753  19.165   1.679  1.00 16.16           C  
ATOM    212  C   ILE A  13      -0.096  20.012   0.765  1.00 16.16           C  
ATOM    213  O   ILE A  13      -0.016  21.246   0.773  1.00 16.16           O  
ATOM    214  CB  ILE A  13       2.012  18.697   0.945  1.00 16.16           C  
ATOM    215  CG1 ILE A  13       2.938  17.999   1.932  1.00 16.16           C  
ATOM    216  CG2 ILE A  13       2.689  19.894   0.293  1.00 16.16           C  
ATOM    217  CD1 ILE A  13       3.390  18.907   3.056  1.00 16.16           C  
ATOM    218  H   ILE A  13       0.160  17.118   1.828  1.00 16.16           H  
ATOM    219  HA  ILE A  13       1.067  19.776   2.521  1.00 16.16           H  
ATOM    220  HB  ILE A  13       1.740  17.967   0.179  1.00 16.16           H  
ATOM    221 1HG1 ILE A  13       2.406  17.150   2.365  1.00 16.16           H  
ATOM    222 2HG1 ILE A  13       3.817  17.621   1.406  1.00 16.16           H  
ATOM    223 1HG2 ILE A  13       3.582  19.565  -0.234  1.00 16.16           H  
ATOM    224 2HG2 ILE A  13       1.999  20.357  -0.414  1.00 16.16           H  
ATOM    225 3HG2 ILE A  13       2.965  20.620   1.059  1.00 16.16           H  
ATOM    226 1HD1 ILE A  13       4.036  18.352   3.736  1.00 16.16           H  
ATOM    227 2HD1 ILE A  13       3.940  19.749   2.639  1.00 16.16           H  
ATOM    228 3HD1 ILE A  13       2.529  19.280   3.596  1.00 16.16           H  
ATOM    229  N   VAL A  14      -0.924  19.355  -0.032  1.00 17.56           N  
ATOM    230  CA  VAL A  14      -1.793  20.097  -0.925  1.00 17.56           C  
ATOM    231  C   VAL A  14      -2.731  20.967  -0.102  1.00 17.56           C  
ATOM    232  O   VAL A  14      -2.890  22.160  -0.375  1.00 17.56           O  
ATOM    233  CB  VAL A  14      -2.632  19.137  -1.770  1.00 17.56           C  
ATOM    234  CG1 VAL A  14      -3.666  19.906  -2.555  1.00 17.56           C  
ATOM    235  CG2 VAL A  14      -1.716  18.319  -2.656  1.00 17.56           C  
ATOM    236  H   VAL A  14      -0.938  18.331   0.005  1.00 17.56           H  
ATOM    237  HA  VAL A  14      -1.185  20.728  -1.572  1.00 17.56           H  
ATOM    238  HB  VAL A  14      -3.172  18.475  -1.116  1.00 17.56           H  
ATOM    239 1HG1 VAL A  14      -4.274  19.211  -3.131  1.00 17.56           H  
ATOM    240 2HG1 VAL A  14      -4.303  20.456  -1.863  1.00 17.56           H  
ATOM    241 3HG1 VAL A  14      -3.171  20.603  -3.229  1.00 17.56           H  
ATOM    242 1HG2 VAL A  14      -2.308  17.618  -3.242  1.00 17.56           H  
ATOM    243 2HG2 VAL A  14      -1.167  18.981  -3.323  1.00 17.56           H  
ATOM    244 3HG2 VAL A  14      -1.013  17.765  -2.025  1.00 17.56           H  
ATOM    245  N   ASN A  15      -3.326  20.377   0.932  1.00 19.66           N  
ATOM    246  CA  ASN A  15      -4.227  21.120   1.790  1.00 19.66           C  
ATOM    247  C   ASN A  15      -3.493  22.203   2.584  1.00 19.66           C  
ATOM    248  O   ASN A  15      -4.019  23.298   2.766  1.00 19.66           O  
ATOM    249  CB  ASN A  15      -5.004  20.176   2.675  1.00 19.66           C  
ATOM    250  CG  ASN A  15      -6.073  19.443   1.900  1.00 19.66           C  
ATOM    251  OD1 ASN A  15      -6.477  19.871   0.811  1.00 19.66           O  
ATOM    252  ND2 ASN A  15      -6.567  18.370   2.450  1.00 19.66           N  
ATOM    253  H   ASN A  15      -3.148  19.387   1.110  1.00 19.66           H  
ATOM    254  HA  ASN A  15      -4.948  21.631   1.157  1.00 19.66           H  
ATOM    255 1HB  ASN A  15      -4.317  19.444   3.112  1.00 19.66           H  
ATOM    256 2HB  ASN A  15      -5.462  20.726   3.485  1.00 19.66           H  
ATOM    257 1HD2 ASN A  15      -7.303  17.875   1.985  1.00 19.66           H  
ATOM    258 2HD2 ASN A  15      -6.227  18.057   3.335  1.00 19.66           H  
ATOM    259  N   PHE A  16      -2.258  21.929   3.010  1.00 22.02           N  
ATOM    260  CA  PHE A  16      -1.445  22.897   3.740  1.00 22.02           C  
ATOM    261  C   PHE A  16      -1.300  24.151   2.875  1.00 22.02           C  
ATOM    262  O   PHE A  16      -1.537  25.281   3.329  1.00 22.02           O  
ATOM    263  CB  PHE A  16      -0.080  22.283   4.062  1.00 22.02           C  
ATOM    264  CG  PHE A  16       0.863  23.146   4.788  1.00 22.02           C  
ATOM    265  CD1 PHE A  16       0.767  23.291   6.160  1.00 22.02           C  
ATOM    266  CD2 PHE A  16       1.863  23.816   4.109  1.00 22.02           C  
ATOM    267  CE1 PHE A  16       1.655  24.095   6.845  1.00 22.02           C  
ATOM    268  CE2 PHE A  16       2.752  24.623   4.785  1.00 22.02           C  
ATOM    269  CZ  PHE A  16       2.649  24.764   6.156  1.00 22.02           C  
ATOM    270  H   PHE A  16      -1.872  21.000   2.862  1.00 22.02           H  
ATOM    271  HA  PHE A  16      -1.950  23.161   4.669  1.00 22.02           H  
ATOM    272 1HB  PHE A  16      -0.226  21.374   4.644  1.00 22.02           H  
ATOM    273 2HB  PHE A  16       0.396  21.989   3.140  1.00 22.02           H  
ATOM    274  HD1 PHE A  16      -0.020  22.759   6.697  1.00 22.02           H  
ATOM    275  HD2 PHE A  16       1.940  23.701   3.025  1.00 22.02           H  
ATOM    276  HE1 PHE A  16       1.572  24.204   7.925  1.00 22.02           H  
ATOM    277  HE2 PHE A  16       3.536  25.150   4.240  1.00 22.02           H  
ATOM    278  HZ  PHE A  16       3.350  25.401   6.692  1.00 22.02           H  
ATOM    279  N   PHE A  17      -0.927  23.940   1.606  1.00 23.93           N  
ATOM    280  CA  PHE A  17      -0.796  25.018   0.636  1.00 23.93           C  
ATOM    281  C   PHE A  17      -2.102  25.782   0.498  1.00 23.93           C  
ATOM    282  O   PHE A  17      -2.118  27.009   0.594  1.00 23.93           O  
ATOM    283  CB  PHE A  17      -0.381  24.475  -0.729  1.00 23.93           C  
ATOM    284  CG  PHE A  17      -0.355  25.503  -1.822  1.00 23.93           C  
ATOM    285  CD1 PHE A  17       0.705  26.385  -1.953  1.00 23.93           C  
ATOM    286  CD2 PHE A  17      -1.402  25.580  -2.731  1.00 23.93           C  
ATOM    287  CE1 PHE A  17       0.721  27.320  -2.971  1.00 23.93           C  
ATOM    288  CE2 PHE A  17      -1.391  26.511  -3.747  1.00 23.93           C  
ATOM    289  CZ  PHE A  17      -0.325  27.383  -3.869  1.00 23.93           C  
ATOM    290  H   PHE A  17      -0.730  22.984   1.302  1.00 23.93           H  
ATOM    291  HA  PHE A  17      -0.028  25.705   0.986  1.00 23.93           H  
ATOM    292 1HB  PHE A  17       0.607  24.025  -0.652  1.00 23.93           H  
ATOM    293 2HB  PHE A  17      -1.064  23.687  -1.024  1.00 23.93           H  
ATOM    294  HD1 PHE A  17       1.532  26.333  -1.246  1.00 23.93           H  
ATOM    295  HD2 PHE A  17      -2.242  24.888  -2.633  1.00 23.93           H  
ATOM    296  HE1 PHE A  17       1.561  28.009  -3.065  1.00 23.93           H  
ATOM    297  HE2 PHE A  17      -2.219  26.559  -4.454  1.00 23.93           H  
ATOM    298  HZ  PHE A  17      -0.314  28.120  -4.670  1.00 23.93           H  
ATOM    299  N   ILE A  18      -3.208  25.067   0.303  1.00 24.67           N  
ATOM    300  CA  ILE A  18      -4.485  25.737   0.120  1.00 24.67           C  
ATOM    301  C   ILE A  18      -4.844  26.583   1.328  1.00 24.67           C  
ATOM    302  O   ILE A  18      -5.231  27.741   1.174  1.00 24.67           O  
ATOM    303  CB  ILE A  18      -5.608  24.718  -0.109  1.00 24.67           C  
ATOM    304  CG1 ILE A  18      -5.417  24.044  -1.470  1.00 24.67           C  
ATOM    305  CG2 ILE A  18      -6.966  25.406  -0.004  1.00 24.67           C  
ATOM    306  CD1 ILE A  18      -6.281  22.821  -1.665  1.00 24.67           C  
ATOM    307  H   ILE A  18      -3.150  24.047   0.240  1.00 24.67           H  
ATOM    308  HA  ILE A  18      -4.413  26.384  -0.749  1.00 24.67           H  
ATOM    309  HB  ILE A  18      -5.545  23.942   0.648  1.00 24.67           H  
ATOM    310 1HG1 ILE A  18      -5.649  24.761  -2.253  1.00 24.67           H  
ATOM    311 2HG1 ILE A  18      -4.375  23.749  -1.570  1.00 24.67           H  
ATOM    312 1HG2 ILE A  18      -7.754  24.672  -0.154  1.00 24.67           H  
ATOM    313 2HG2 ILE A  18      -7.072  25.854   0.986  1.00 24.67           H  
ATOM    314 3HG2 ILE A  18      -7.041  26.184  -0.763  1.00 24.67           H  
ATOM    315 1HD1 ILE A  18      -6.090  22.396  -2.648  1.00 24.67           H  
ATOM    316 2HD1 ILE A  18      -6.044  22.083  -0.900  1.00 24.67           H  
ATOM    317 3HD1 ILE A  18      -7.329  23.099  -1.587  1.00 24.67           H  
ATOM    318  N   PHE A  19      -4.676  26.045   2.530  1.00 24.67           N  
ATOM    319  CA  PHE A  19      -4.996  26.800   3.729  1.00 24.67           C  
ATOM    320  C   PHE A  19      -4.128  28.049   3.828  1.00 24.67           C  
ATOM    321  O   PHE A  19      -4.599  29.119   4.239  1.00 24.67           O  
ATOM    322  CB  PHE A  19      -4.823  25.937   4.977  1.00 24.67           C  
ATOM    323  CG  PHE A  19      -5.911  24.910   5.146  1.00 24.67           C  
ATOM    324  CD1 PHE A  19      -5.606  23.565   5.285  1.00 24.67           C  
ATOM    325  CD2 PHE A  19      -7.242  25.289   5.144  1.00 24.67           C  
ATOM    326  CE1 PHE A  19      -6.605  22.622   5.428  1.00 24.67           C  
ATOM    327  CE2 PHE A  19      -8.246  24.350   5.285  1.00 24.67           C  
ATOM    328  CZ  PHE A  19      -7.925  23.013   5.428  1.00 24.67           C  
ATOM    329  H   PHE A  19      -4.340  25.087   2.611  1.00 24.67           H  
ATOM    330  HA  PHE A  19      -6.039  27.111   3.669  1.00 24.67           H  
ATOM    331 1HB  PHE A  19      -3.864  25.410   4.913  1.00 24.67           H  
ATOM    332 2HB  PHE A  19      -4.797  26.564   5.862  1.00 24.67           H  
ATOM    333  HD1 PHE A  19      -4.559  23.255   5.281  1.00 24.67           H  
ATOM    334  HD2 PHE A  19      -7.491  26.343   5.028  1.00 24.67           H  
ATOM    335  HE1 PHE A  19      -6.348  21.569   5.539  1.00 24.67           H  
ATOM    336  HE2 PHE A  19      -9.288  24.662   5.283  1.00 24.67           H  
ATOM    337  HZ  PHE A  19      -8.714  22.271   5.540  1.00 24.67           H  
ATOM    338  N   THR A  20      -2.855  27.927   3.440  1.00 24.67           N  
ATOM    339  CA  THR A  20      -1.941  29.055   3.476  1.00 24.67           C  
ATOM    340  C   THR A  20      -2.417  30.153   2.524  1.00 24.67           C  
ATOM    341  O   THR A  20      -2.470  31.331   2.897  1.00 24.67           O  
ATOM    342  CB  THR A  20      -0.525  28.611   3.071  1.00 24.67           C  
ATOM    343  OG1 THR A  20      -0.051  27.612   3.995  1.00 24.67           O  
ATOM    344  CG2 THR A  20       0.412  29.801   3.069  1.00 24.67           C  
ATOM    345  H   THR A  20      -2.499  27.018   3.135  1.00 24.67           H  
ATOM    346  HA  THR A  20      -1.917  29.457   4.488  1.00 24.67           H  
ATOM    347  HB  THR A  20      -0.549  28.185   2.077  1.00 24.67           H  
ATOM    348  HG1 THR A  20      -0.597  26.789   3.891  1.00 24.67           H  
ATOM    349 1HG2 THR A  20       1.408  29.475   2.775  1.00 24.67           H  
ATOM    350 2HG2 THR A  20       0.048  30.545   2.359  1.00 24.67           H  
ATOM    351 3HG2 THR A  20       0.451  30.238   4.065  1.00 24.67           H  
ATOM    352  N   VAL A  21      -2.796  29.757   1.308  1.00 24.67           N  
ATOM    353  CA  VAL A  21      -3.264  30.699   0.302  1.00 24.67           C  
ATOM    354  C   VAL A  21      -4.574  31.351   0.704  1.00 24.67           C  
ATOM    355  O   VAL A  21      -4.721  32.568   0.591  1.00 24.67           O  
ATOM    356  CB  VAL A  21      -3.440  30.001  -1.049  1.00 24.67           C  
ATOM    357  CG1 VAL A  21      -4.113  30.945  -2.023  1.00 24.67           C  
ATOM    358  CG2 VAL A  21      -2.081  29.577  -1.573  1.00 24.67           C  
ATOM    359  H   VAL A  21      -2.726  28.766   1.072  1.00 24.67           H  
ATOM    360  HA  VAL A  21      -2.511  31.475   0.188  1.00 24.67           H  
ATOM    361  HB  VAL A  21      -4.079  29.123  -0.923  1.00 24.67           H  
ATOM    362 1HG1 VAL A  21      -4.244  30.444  -2.981  1.00 24.67           H  
ATOM    363 2HG1 VAL A  21      -5.083  31.231  -1.629  1.00 24.67           H  
ATOM    364 3HG1 VAL A  21      -3.497  31.833  -2.159  1.00 24.67           H  
ATOM    365 1HG2 VAL A  21      -2.214  29.081  -2.525  1.00 24.67           H  
ATOM    366 2HG2 VAL A  21      -1.450  30.452  -1.702  1.00 24.67           H  
ATOM    367 3HG2 VAL A  21      -1.611  28.895  -0.872  1.00 24.67           H  
ATOM    368  N   VAL A  22      -5.518  30.563   1.201  1.00 24.67           N  
ATOM    369  CA  VAL A  22      -6.793  31.105   1.627  1.00 24.67           C  
ATOM    370  C   VAL A  22      -6.590  32.103   2.752  1.00 24.67           C  
ATOM    371  O   VAL A  22      -7.211  33.174   2.763  1.00 24.67           O  
ATOM    372  CB  VAL A  22      -7.744  29.982   2.055  1.00 24.67           C  
ATOM    373  CG1 VAL A  22      -8.984  30.566   2.714  1.00 24.67           C  
ATOM    374  CG2 VAL A  22      -8.144  29.182   0.819  1.00 24.67           C  
ATOM    375  H   VAL A  22      -5.350  29.560   1.273  1.00 24.67           H  
ATOM    376  HA  VAL A  22      -7.245  31.623   0.783  1.00 24.67           H  
ATOM    377  HB  VAL A  22      -7.237  29.333   2.774  1.00 24.67           H  
ATOM    378 1HG1 VAL A  22      -9.651  29.759   3.013  1.00 24.67           H  
ATOM    379 2HG1 VAL A  22      -8.690  31.139   3.596  1.00 24.67           H  
ATOM    380 3HG1 VAL A  22      -9.498  31.221   2.010  1.00 24.67           H  
ATOM    381 1HG2 VAL A  22      -8.812  28.373   1.109  1.00 24.67           H  
ATOM    382 2HG2 VAL A  22      -8.650  29.839   0.112  1.00 24.67           H  
ATOM    383 3HG2 VAL A  22      -7.260  28.768   0.350  1.00 24.67           H  
ATOM    384  N   SER A  23      -5.715  31.771   3.703  1.00 24.67           N  
ATOM    385  CA  SER A  23      -5.434  32.680   4.796  1.00 24.67           C  
ATOM    386  C   SER A  23      -4.839  33.980   4.250  1.00 24.67           C  
ATOM    387  O   SER A  23      -5.244  35.071   4.657  1.00 24.67           O  
ATOM    388  CB  SER A  23      -4.457  32.032   5.753  1.00 24.67           C  
ATOM    389  OG  SER A  23      -5.021  30.891   6.345  1.00 24.67           O  
ATOM    390  H   SER A  23      -5.239  30.868   3.685  1.00 24.67           H  
ATOM    391  HA  SER A  23      -6.365  32.905   5.316  1.00 24.67           H  
ATOM    392 1HB  SER A  23      -3.550  31.755   5.219  1.00 24.67           H  
ATOM    393 2HB  SER A  23      -4.178  32.747   6.523  1.00 24.67           H  
ATOM    394  HG  SER A  23      -5.055  30.216   5.624  1.00 24.67           H  
ATOM    395  N   ALA A  24      -3.911  33.875   3.288  1.00 24.67           N  
ATOM    396  CA  ALA A  24      -3.311  35.069   2.702  1.00 24.67           C  
ATOM    397  C   ALA A  24      -4.367  35.934   2.023  1.00 24.67           C  
ATOM    398  O   ALA A  24      -4.379  37.154   2.198  1.00 24.67           O  
ATOM    399  CB  ALA A  24      -2.247  34.675   1.695  1.00 24.67           C  
ATOM    400  H   ALA A  24      -3.588  32.955   2.986  1.00 24.67           H  
ATOM    401  HA  ALA A  24      -2.857  35.649   3.503  1.00 24.67           H  
ATOM    402 1HB  ALA A  24      -1.790  35.570   1.279  1.00 24.67           H  
ATOM    403 2HB  ALA A  24      -1.487  34.068   2.190  1.00 24.67           H  
ATOM    404 3HB  ALA A  24      -2.702  34.097   0.895  1.00 24.67           H  
ATOM    405  N   ILE A  25      -5.299  35.298   1.313  1.00 24.67           N  
ATOM    406  CA  ILE A  25      -6.362  36.022   0.630  1.00 24.67           C  
ATOM    407  C   ILE A  25      -7.255  36.708   1.638  1.00 24.67           C  
ATOM    408  O   ILE A  25      -7.605  37.876   1.475  1.00 24.67           O  
ATOM    409  CB  ILE A  25      -7.207  35.101  -0.252  1.00 24.67           C  
ATOM    410  CG1 ILE A  25      -6.372  34.591  -1.428  1.00 24.67           C  
ATOM    411  CG2 ILE A  25      -8.437  35.855  -0.739  1.00 24.67           C  
ATOM    412  CD1 ILE A  25      -7.025  33.453  -2.168  1.00 24.67           C  
ATOM    413  H   ILE A  25      -5.238  34.284   1.207  1.00 24.67           H  
ATOM    414  HA  ILE A  25      -5.913  36.783  -0.002  1.00 24.67           H  
ATOM    415  HB  ILE A  25      -7.517  34.231   0.328  1.00 24.67           H  
ATOM    416 1HG1 ILE A  25      -6.208  35.411  -2.126  1.00 24.67           H  
ATOM    417 2HG1 ILE A  25      -5.406  34.259  -1.058  1.00 24.67           H  
ATOM    418 1HG2 ILE A  25      -9.044  35.197  -1.357  1.00 24.67           H  
ATOM    419 2HG2 ILE A  25      -9.023  36.188   0.119  1.00 24.67           H  
ATOM    420 3HG2 ILE A  25      -8.127  36.721  -1.323  1.00 24.67           H  
ATOM    421 1HD1 ILE A  25      -6.381  33.138  -2.989  1.00 24.67           H  
ATOM    422 2HD1 ILE A  25      -7.174  32.619  -1.483  1.00 24.67           H  
ATOM    423 3HD1 ILE A  25      -7.985  33.777  -2.563  1.00 24.67           H  
ATOM    424  N   THR A  26      -7.615  35.986   2.693  1.00 24.67           N  
ATOM    425  CA  THR A  26      -8.477  36.520   3.724  1.00 24.67           C  
ATOM    426  C   THR A  26      -7.869  37.797   4.285  1.00 24.67           C  
ATOM    427  O   THR A  26      -8.567  38.807   4.452  1.00 24.67           O  
ATOM    428  CB  THR A  26      -8.657  35.487   4.850  1.00 24.67           C  
ATOM    429  OG1 THR A  26      -9.247  34.291   4.303  1.00 24.67           O  
ATOM    430  CG2 THR A  26      -9.536  36.050   5.952  1.00 24.67           C  
ATOM    431  H   THR A  26      -7.298  35.020   2.770  1.00 24.67           H  
ATOM    432  HA  THR A  26      -9.447  36.755   3.289  1.00 24.67           H  
ATOM    433  HB  THR A  26      -7.686  35.237   5.266  1.00 24.67           H  
ATOM    434  HG1 THR A  26      -8.635  33.933   3.613  1.00 24.67           H  
ATOM    435 1HG2 THR A  26      -9.647  35.308   6.741  1.00 24.67           H  
ATOM    436 2HG2 THR A  26      -9.070  36.949   6.360  1.00 24.67           H  
ATOM    437 3HG2 THR A  26     -10.515  36.300   5.547  1.00 24.67           H  
ATOM    438  N   LEU A  27      -6.567  37.760   4.568  1.00 24.67           N  
ATOM    439  CA  LEU A  27      -5.880  38.924   5.094  1.00 24.67           C  
ATOM    440  C   LEU A  27      -5.840  40.069   4.083  1.00 24.67           C  
ATOM    441  O   LEU A  27      -6.091  41.222   4.440  1.00 24.67           O  
ATOM    442  CB  LEU A  27      -4.466  38.522   5.496  1.00 24.67           C  
ATOM    443  CG  LEU A  27      -4.398  37.585   6.695  1.00 24.67           C  
ATOM    444  CD1 LEU A  27      -2.970  37.101   6.872  1.00 24.67           C  
ATOM    445  CD2 LEU A  27      -4.901  38.317   7.924  1.00 24.67           C  
ATOM    446  H   LEU A  27      -6.048  36.890   4.427  1.00 24.67           H  
ATOM    447  HA  LEU A  27      -6.414  39.262   5.980  1.00 24.67           H  
ATOM    448 1HB  LEU A  27      -4.000  38.016   4.651  1.00 24.67           H  
ATOM    449 2HB  LEU A  27      -3.894  39.418   5.725  1.00 24.67           H  
ATOM    450  HG  LEU A  27      -5.027  36.718   6.516  1.00 24.67           H  
ATOM    451 1HD1 LEU A  27      -2.919  36.421   7.722  1.00 24.67           H  
ATOM    452 2HD1 LEU A  27      -2.656  36.576   5.969  1.00 24.67           H  
ATOM    453 3HD1 LEU A  27      -2.315  37.951   7.047  1.00 24.67           H  
ATOM    454 1HD2 LEU A  27      -4.865  37.650   8.784  1.00 24.67           H  
ATOM    455 2HD2 LEU A  27      -4.276  39.190   8.111  1.00 24.67           H  
ATOM    456 3HD2 LEU A  27      -5.932  38.638   7.756  1.00 24.67           H  
ATOM    457  N   LEU A  28      -5.613  39.764   2.804  1.00 23.87           N  
ATOM    458  CA  LEU A  28      -5.576  40.817   1.794  1.00 23.87           C  
ATOM    459  C   LEU A  28      -6.927  41.507   1.667  1.00 23.87           C  
ATOM    460  O   LEU A  28      -7.002  42.737   1.559  1.00 23.87           O  
ATOM    461  CB  LEU A  28      -5.159  40.222   0.450  1.00 23.87           C  
ATOM    462  CG  LEU A  28      -3.697  39.762   0.368  1.00 23.87           C  
ATOM    463  CD1 LEU A  28      -3.482  38.981  -0.918  1.00 23.87           C  
ATOM    464  CD2 LEU A  28      -2.794  40.976   0.420  1.00 23.87           C  
ATOM    465  H   LEU A  28      -5.411  38.798   2.537  1.00 23.87           H  
ATOM    466  HA  LEU A  28      -4.840  41.553   2.089  1.00 23.87           H  
ATOM    467 1HB  LEU A  28      -5.790  39.359   0.245  1.00 23.87           H  
ATOM    468 2HB  LEU A  28      -5.325  40.963  -0.329  1.00 23.87           H  
ATOM    469  HG  LEU A  28      -3.467  39.119   1.203  1.00 23.87           H  
ATOM    470 1HD1 LEU A  28      -2.446  38.651  -0.973  1.00 23.87           H  
ATOM    471 2HD1 LEU A  28      -4.138  38.113  -0.924  1.00 23.87           H  
ATOM    472 3HD1 LEU A  28      -3.708  39.616  -1.772  1.00 23.87           H  
ATOM    473 1HD2 LEU A  28      -1.754  40.658   0.369  1.00 23.87           H  
ATOM    474 2HD2 LEU A  28      -3.017  41.632  -0.422  1.00 23.87           H  
ATOM    475 3HD2 LEU A  28      -2.965  41.510   1.349  1.00 23.87           H  
ATOM    476  N   VAL A  29      -7.996  40.718   1.726  1.00 21.18           N  
ATOM    477  CA  VAL A  29      -9.343  41.247   1.640  1.00 21.18           C  
ATOM    478  C   VAL A  29      -9.685  42.063   2.874  1.00 21.18           C  
ATOM    479  O   VAL A  29     -10.230  43.160   2.759  1.00 21.18           O  
ATOM    480  CB  VAL A  29     -10.365  40.123   1.459  1.00 21.18           C  
ATOM    481  CG1 VAL A  29     -11.747  40.690   1.560  1.00 21.18           C  
ATOM    482  CG2 VAL A  29     -10.163  39.464   0.099  1.00 21.18           C  
ATOM    483  H   VAL A  29      -7.862  39.710   1.807  1.00 21.18           H  
ATOM    484  HA  VAL A  29      -9.401  41.897   0.768  1.00 21.18           H  
ATOM    485  HB  VAL A  29     -10.234  39.383   2.254  1.00 21.18           H  
ATOM    486 1HG1 VAL A  29     -12.479  39.894   1.441  1.00 21.18           H  
ATOM    487 2HG1 VAL A  29     -11.866  41.153   2.537  1.00 21.18           H  
ATOM    488 3HG1 VAL A  29     -11.891  41.437   0.781  1.00 21.18           H  
ATOM    489 1HG2 VAL A  29     -10.885  38.659  -0.027  1.00 21.18           H  
ATOM    490 2HG2 VAL A  29     -10.299  40.204  -0.686  1.00 21.18           H  
ATOM    491 3HG2 VAL A  29      -9.160  39.058   0.036  1.00 21.18           H  
ATOM    492  N   SER A  30      -9.324  41.545   4.050  1.00 17.25           N  
ATOM    493  CA  SER A  30      -9.609  42.236   5.292  1.00 17.25           C  
ATOM    494  C   SER A  30      -8.926  43.601   5.298  1.00 17.25           C  
ATOM    495  O   SER A  30      -9.541  44.607   5.664  1.00 17.25           O  
ATOM    496  CB  SER A  30      -9.094  41.396   6.449  1.00 17.25           C  
ATOM    497  OG  SER A  30      -9.780  40.170   6.517  1.00 17.25           O  
ATOM    498  H   SER A  30      -8.876  40.631   4.091  1.00 17.25           H  
ATOM    499  HA  SER A  30     -10.686  42.373   5.381  1.00 17.25           H  
ATOM    500 1HB  SER A  30      -8.030  41.213   6.318  1.00 17.25           H  
ATOM    501 2HB  SER A  30      -9.221  41.943   7.381  1.00 17.25           H  
ATOM    502  HG  SER A  30      -9.529  39.690   5.691  1.00 17.25           H  
ATOM    503  N   MET A  31      -7.673  43.656   4.838  1.00 13.63           N  
ATOM    504  CA  MET A  31      -6.955  44.920   4.783  1.00 13.63           C  
ATOM    505  C   MET A  31      -7.596  45.858   3.769  1.00 13.63           C  
ATOM    506  O   MET A  31      -7.688  47.069   4.002  1.00 13.63           O  
ATOM    507  CB  MET A  31      -5.485  44.667   4.477  1.00 13.63           C  
ATOM    508  CG  MET A  31      -4.725  44.024   5.638  1.00 13.63           C  
ATOM    509  SD  MET A  31      -2.956  43.914   5.352  1.00 13.63           S  
ATOM    510  CE  MET A  31      -2.933  42.600   4.149  1.00 13.63           C  
ATOM    511  H   MET A  31      -7.199  42.798   4.551  1.00 13.63           H  
ATOM    512  HA  MET A  31      -7.021  45.395   5.759  1.00 13.63           H  
ATOM    513 1HB  MET A  31      -5.412  43.992   3.618  1.00 13.63           H  
ATOM    514 2HB  MET A  31      -4.995  45.600   4.210  1.00 13.63           H  
ATOM    515 1HG  MET A  31      -4.892  44.609   6.540  1.00 13.63           H  
ATOM    516 2HG  MET A  31      -5.107  43.023   5.813  1.00 13.63           H  
ATOM    517 1HE  MET A  31      -1.908  42.392   3.850  1.00 13.63           H  
ATOM    518 2HE  MET A  31      -3.380  41.703   4.577  1.00 13.63           H  
ATOM    519 3HE  MET A  31      -3.506  42.915   3.285  1.00 13.63           H  
ATOM    520  N   ALA A  32      -8.077  45.313   2.643  1.00 10.82           N  
ATOM    521  CA  ALA A  32      -8.745  46.147   1.653  1.00 10.82           C  
ATOM    522  C   ALA A  32      -9.989  46.795   2.251  1.00 10.82           C  
ATOM    523  O   ALA A  32     -10.259  47.978   2.016  1.00 10.82           O  
ATOM    524  CB  ALA A  32      -9.139  45.317   0.443  1.00 10.82           C  
ATOM    525  H   ALA A  32      -7.955  44.318   2.452  1.00 10.82           H  
ATOM    526  HA  ALA A  32      -8.056  46.933   1.347  1.00 10.82           H  
ATOM    527 1HB  ALA A  32      -9.619  45.955  -0.294  1.00 10.82           H  
ATOM    528 2HB  ALA A  32      -8.248  44.862   0.012  1.00 10.82           H  
ATOM    529 3HB  ALA A  32      -9.830  44.537   0.744  1.00 10.82           H  
ATOM    530  N   PHE A  33     -10.726  46.033   3.064  1.00  8.94           N  
ATOM    531  CA  PHE A  33     -11.936  46.553   3.685  1.00  8.94           C  
ATOM    532  C   PHE A  33     -11.596  47.641   4.688  1.00  8.94           C  
ATOM    533  O   PHE A  33     -12.248  48.693   4.733  1.00  8.94           O  
ATOM    534  CB  PHE A  33     -12.697  45.435   4.390  1.00  8.94           C  
ATOM    535  CG  PHE A  33     -13.334  44.455   3.458  1.00  8.94           C  
ATOM    536  CD1 PHE A  33     -13.438  44.728   2.105  1.00  8.94           C  
ATOM    537  CD2 PHE A  33     -13.842  43.261   3.938  1.00  8.94           C  
ATOM    538  CE1 PHE A  33     -14.036  43.827   1.252  1.00  8.94           C  
ATOM    539  CE2 PHE A  33     -14.447  42.360   3.090  1.00  8.94           C  
ATOM    540  CZ  PHE A  33     -14.543  42.643   1.743  1.00  8.94           C  
ATOM    541  H   PHE A  33     -10.459  45.057   3.210  1.00  8.94           H  
ATOM    542  HA  PHE A  33     -12.569  46.981   2.909  1.00  8.94           H  
ATOM    543 1HB  PHE A  33     -12.014  44.888   5.037  1.00  8.94           H  
ATOM    544 2HB  PHE A  33     -13.473  45.862   5.020  1.00  8.94           H  
ATOM    545  HD1 PHE A  33     -13.041  45.665   1.719  1.00  8.94           H  
ATOM    546  HD2 PHE A  33     -13.764  43.039   5.003  1.00  8.94           H  
ATOM    547  HE1 PHE A  33     -14.109  44.052   0.190  1.00  8.94           H  
ATOM    548  HE2 PHE A  33     -14.844  41.424   3.480  1.00  8.94           H  
ATOM    549  HZ  PHE A  33     -15.016  41.931   1.070  1.00  8.94           H  
ATOM    550  N   LEU A  34     -10.544  47.420   5.473  1.00  8.08           N  
ATOM    551  CA  LEU A  34     -10.140  48.406   6.461  1.00  8.08           C  
ATOM    552  C   LEU A  34      -9.675  49.686   5.780  1.00  8.08           C  
ATOM    553  O   LEU A  34     -10.014  50.793   6.210  1.00  8.08           O  
ATOM    554  CB  LEU A  34      -9.020  47.830   7.329  1.00  8.08           C  
ATOM    555  CG  LEU A  34      -9.447  46.694   8.259  1.00  8.08           C  
ATOM    556  CD1 LEU A  34      -8.216  46.080   8.907  1.00  8.08           C  
ATOM    557  CD2 LEU A  34     -10.405  47.239   9.301  1.00  8.08           C  
ATOM    558  H   LEU A  34     -10.040  46.531   5.407  1.00  8.08           H  
ATOM    559  HA  LEU A  34     -10.995  48.635   7.092  1.00  8.08           H  
ATOM    560 1HB  LEU A  34      -8.240  47.449   6.673  1.00  8.08           H  
ATOM    561 2HB  LEU A  34      -8.601  48.629   7.937  1.00  8.08           H  
ATOM    562  HG  LEU A  34      -9.950  45.923   7.686  1.00  8.08           H  
ATOM    563 1HD1 LEU A  34      -8.519  45.265   9.563  1.00  8.08           H  
ATOM    564 2HD1 LEU A  34      -7.557  45.694   8.132  1.00  8.08           H  
ATOM    565 3HD1 LEU A  34      -7.694  46.838   9.486  1.00  8.08           H  
ATOM    566 1HD2 LEU A  34     -10.719  46.431   9.962  1.00  8.08           H  
ATOM    567 2HD2 LEU A  34      -9.907  48.014   9.884  1.00  8.08           H  
ATOM    568 3HD2 LEU A  34     -11.279  47.663   8.804  1.00  8.08           H  
ATOM    569  N   THR A  35      -8.957  49.534   4.669  1.00  8.21           N  
ATOM    570  CA  THR A  35      -8.454  50.668   3.916  1.00  8.21           C  
ATOM    571  C   THR A  35      -9.613  51.481   3.363  1.00  8.21           C  
ATOM    572  O   THR A  35      -9.623  52.708   3.440  1.00  8.21           O  
ATOM    573  CB  THR A  35      -7.560  50.194   2.761  1.00  8.21           C  
ATOM    574  OG1 THR A  35      -6.444  49.458   3.291  1.00  8.21           O  
ATOM    575  CG2 THR A  35      -7.059  51.380   1.962  1.00  8.21           C  
ATOM    576  H   THR A  35      -8.706  48.596   4.356  1.00  8.21           H  
ATOM    577  HA  THR A  35      -7.874  51.304   4.585  1.00  8.21           H  
ATOM    578  HB  THR A  35      -8.133  49.538   2.107  1.00  8.21           H  
ATOM    579  HG1 THR A  35      -6.785  48.625   3.699  1.00  8.21           H  
ATOM    580 1HG2 THR A  35      -6.430  51.027   1.147  1.00  8.21           H  
ATOM    581 2HG2 THR A  35      -7.911  51.926   1.556  1.00  8.21           H  
ATOM    582 3HG2 THR A  35      -6.481  52.037   2.610  1.00  8.21           H  
ATOM    583  N   ALA A  36     -10.597  50.788   2.787  1.00  9.34           N  
ATOM    584  CA  ALA A  36     -11.782  51.437   2.250  1.00  9.34           C  
ATOM    585  C   ALA A  36     -12.593  52.151   3.339  1.00  9.34           C  
ATOM    586  O   ALA A  36     -13.150  53.226   3.101  1.00  9.34           O  
ATOM    587  CB  ALA A  36     -12.653  50.402   1.560  1.00  9.34           C  
ATOM    588  H   ALA A  36     -10.519  49.775   2.715  1.00  9.34           H  
ATOM    589  HA  ALA A  36     -11.460  52.181   1.525  1.00  9.34           H  
ATOM    590 1HB  ALA A  36     -13.526  50.889   1.132  1.00  9.34           H  
ATOM    591 2HB  ALA A  36     -12.080  49.915   0.772  1.00  9.34           H  
ATOM    592 3HB  ALA A  36     -12.970  49.658   2.290  1.00  9.34           H  
ATOM    593  N   THR A  37     -12.662  51.545   4.531  1.00 11.50           N  
ATOM    594  CA  THR A  37     -13.437  52.071   5.648  1.00 11.50           C  
ATOM    595  C   THR A  37     -12.898  53.366   6.264  1.00 11.50           C  
ATOM    596  O   THR A  37     -13.671  54.303   6.487  1.00 11.50           O  
ATOM    597  CB  THR A  37     -13.540  51.016   6.762  1.00 11.50           C  
ATOM    598  OG1 THR A  37     -14.199  49.841   6.256  1.00 11.50           O  
ATOM    599  CG2 THR A  37     -14.313  51.569   7.944  1.00 11.50           C  
ATOM    600  H   THR A  37     -12.194  50.648   4.657  1.00 11.50           H  
ATOM    601  HA  THR A  37     -14.443  52.275   5.281  1.00 11.50           H  
ATOM    602  HB  THR A  37     -12.537  50.741   7.088  1.00 11.50           H  
ATOM    603  HG1 THR A  37     -13.618  49.418   5.582  1.00 11.50           H  
ATOM    604 1HG2 THR A  37     -14.371  50.813   8.724  1.00 11.50           H  
ATOM    605 2HG2 THR A  37     -13.801  52.450   8.329  1.00 11.50           H  
ATOM    606 3HG2 THR A  37     -15.317  51.842   7.624  1.00 11.50           H  
ATOM    607  N   ARG A  38     -11.590  53.417   6.547  1.00 14.48           N  
ATOM    608  CA  ARG A  38     -10.980  54.586   7.193  1.00 14.48           C  
ATOM    609  C   ARG A  38      -9.471  54.435   7.368  1.00 14.48           C  
ATOM    610  O   ARG A  38      -8.706  55.169   6.738  1.00 14.48           O  
ATOM    611  OXT ARG A  38      -9.065  53.896   8.398  1.00 14.48           O  
ATOM    612  CB  ARG A  38     -11.591  54.845   8.577  1.00 14.48           C  
ATOM    613  CG  ARG A  38     -11.057  56.080   9.297  1.00 14.48           C  
ATOM    614  CD  ARG A  38     -11.781  56.326  10.583  1.00 14.48           C  
ATOM    615  NE  ARG A  38     -11.262  57.493  11.287  1.00 14.48           N  
ATOM    616  CZ  ARG A  38     -11.707  57.932  12.483  1.00 14.48           C  
ATOM    617  NH1 ARG A  38     -12.679  57.297  13.101  1.00 14.48           N  
ATOM    618  NH2 ARG A  38     -11.163  59.003  13.036  1.00 14.48           N  
ATOM    619  H   ARG A  38     -11.011  52.602   6.326  1.00 14.48           H  
ATOM    620  HA  ARG A  38     -11.168  55.456   6.564  1.00 14.48           H  
ATOM    621 1HB  ARG A  38     -12.661  54.977   8.522  1.00 14.48           H  
ATOM    622 2HB  ARG A  38     -11.404  53.982   9.218  1.00 14.48           H  
ATOM    623 1HG  ARG A  38      -9.999  55.944   9.519  1.00 14.48           H  
ATOM    624 2HG  ARG A  38     -11.186  56.955   8.658  1.00 14.48           H  
ATOM    625 1HD  ARG A  38     -12.837  56.495  10.376  1.00 14.48           H  
ATOM    626 2HD  ARG A  38     -11.672  55.458  11.232  1.00 14.48           H  
ATOM    627  HE  ARG A  38     -10.512  58.010  10.847  1.00 14.48           H  
ATOM    628 1HH1 ARG A  38     -13.096  56.478  12.681  1.00 14.48           H  
ATOM    629 2HH1 ARG A  38     -13.010  57.628  13.996  1.00 14.48           H  
ATOM    630 1HH2 ARG A  38     -10.416  59.491  12.562  1.00 14.48           H  
ATOM    631 2HH2 ARG A  38     -11.494  59.332  13.930  1.00 14.48           H  
TER     632
ENDMDL

